CS-0120141
1-Isopropyl-3-methyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1006453-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120141-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0120141-1g | In Stock | ₹ 30,972.72 |
| 5g | CS-0120141-5g | In Stock | ₹ 92,575.92 |
| 10g | CS-0120141-10g | In Stock | ₹ 1,38,778.32 |
CS-0120141 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
MFCD06805437
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
1H-pyrazole-4-carboxaldehyde, 3-methyl-1-(1-methylethyl)-
SMILES
O=CC1=CN(C(C)C)N=C1C
Tpsa
34.89
Logp
1.58492
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Isopropyl-3-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 1,14,564.84 | |
 | 1006453-59-3 | 1-Isopropyl-3-methyl-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 15,058.56 - ₹ 1,51,612.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06805437
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1H-pyrazole-4-carboxaldehyde, 3-methyl-1-(1-methylethyl)-
SMILES: O=CC1=CN(C(C)C)N=C1C
Tpsa: 34.89
Logp: 1.58492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06805437
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1H-pyrazole-4-carboxaldehyde, 3-methyl-1-(1-methylethyl)-
SMILES:
O=CC1=CN(C(C)C)N=C1C
Tpsa:
34.89
Logp:
1.58492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD22199256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₃N₃O
Molecular Weight: 296.58
Synonyms: 1. 4-(4,6-dichloro-5-(2-chloroethyl)pyrimidin-2-yl)morpholine
SMILES: ClCCC1=C(Cl)N=C(N2CCOCC2)N=C1Cl
Tpsa: 38.25
Logp: 2.4013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD22199256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₃N₃O
Molecular Weight:
296.58
Synonyms:
1. 4-(4,6-dichloro-5-(2-chloroethyl)pyrimidin-2-yl)morpholine
SMILES:
ClCCC1=C(Cl)N=C(N2CCOCC2)N=C1Cl
Tpsa:
38.25
Logp:
2.4013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 5-methyl-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES: CC(C)N1N=CC(C(O)=O)=C1C
Tpsa: 55.12
Logp: 1.47062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
5-methyl-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid
SMILES:
CC(C)N1N=CC(C(O)=O)=C1C
Tpsa:
55.12
Logp:
1.47062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₆N₄O₉S
Molecular Weight: 662.79
Synonyms: None
SMILES: O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCOCCOCCOCCC(O)=O)=O)=O)C[C@H](O)C3
Tpsa: 176.62
Logp: 2.14202
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₆N₄O₉S
Molecular Weight:
662.79
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCOCCOCCOCCC(O)=O)=O)=O)C[C@H](O)C3
Tpsa:
176.62
Logp:
2.14202
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
18