CS-M3429
3-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1627924-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3429-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-M3429-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-M3429-1g | In Stock | ₹ 41,154.36 |
| 5g | CS-M3429-5g | In Stock | ₹ 1,22,350.80 |
CS-M3429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD29918656
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁IN₂O₂
Molecular Weight
306.10
Synonyms
3-iodo-1-tetrahydropyran-2-yl-pyrazole-4-carbaldehyde
SMILES
O=CC1=CN(C2OCCCC2)N=C1I
Tpsa
44.12
Logp
1.9993
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-carboxaldehyde | Aaron Chemicals LLC | -- | |
 | 1627924-19-9 | 3-Iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 16,256.40 - ₹ 62,116.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD29918656
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₂
Molecular Weight: 306.10
Synonyms: 3-iodo-1-tetrahydropyran-2-yl-pyrazole-4-carbaldehyde
SMILES: O=CC1=CN(C2OCCCC2)N=C1I
Tpsa: 44.12
Logp: 1.9993
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29918656
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₂
Molecular Weight:
306.10
Synonyms:
3-iodo-1-tetrahydropyran-2-yl-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(C2OCCCC2)N=C1I
Tpsa:
44.12
Logp:
1.9993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09800414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO
Molecular Weight: 193.08
Synonyms: 4-(2-Bromoethyl)tetrahydro-2H-pyran; 4-(2-Bromoethyl)tetrahydropyran; 4-(2-broMoethyl)oxane
SMILES: BrCCC1CCOCC1
Tpsa: 9.23
Logp: 2.198
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09800414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO
Molecular Weight:
193.08
Synonyms:
4-(2-Bromoethyl)tetrahydro-2H-pyran; 4-(2-Bromoethyl)tetrahydropyran; 4-(2-broMoethyl)oxane
SMILES:
BrCCC1CCOCC1
Tpsa:
9.23
Logp:
2.198
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12963987
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂O
Molecular Weight: 308.01
Synonyms: (((1,3-Dibromopropan-2-yl)oxy)methyl)benzene; 2-(Benzyloxy)-1,3-dibromopropane; 2-Bromo-1-(bromomethyl)-1-(phenylmethoxy)ethane; [[2-Bromo-1-(bromomethyl)ethoxy]methyl]benzene; Benzene, [[2-bromo-1-(bromomethyl)ethoxy]methyl]-
SMILES: BrCC(CBr)OCC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.3616
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12963987
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂O
Molecular Weight:
308.01
Synonyms:
(((1,3-Dibromopropan-2-yl)oxy)methyl)benzene; 2-(Benzyloxy)-1,3-dibromopropane; 2-Bromo-1-(bromomethyl)-1-(phenylmethoxy)ethane; [[2-Bromo-1-(bromomethyl)ethoxy]methyl]benzene; Benzene, [[2-bromo-1-(bromomethyl)ethoxy]methyl]-
SMILES:
BrCC(CBr)OCC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.3616
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29918658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₄S
Molecular Weight: 332.41
Synonyms: Toluene-4-sulfonic acid cis-3-benzyloxycyclobutyl ester
SMILES: CC1=CC=C(S(O[C@@H]2C[C@H](OCC3=CC=CC=C3)C2)(=O)=O)C=C1
Tpsa: 52.6
Logp: 3.44812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29918658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₄S
Molecular Weight:
332.41
Synonyms:
Toluene-4-sulfonic acid cis-3-benzyloxycyclobutyl ester
SMILES:
CC1=CC=C(S(O[C@@H]2C[C@H](OCC3=CC=CC=C3)C2)(=O)=O)C=C1
Tpsa:
52.6
Logp:
3.44812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6