CS-0007929
4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1263374-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007929-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0007929-250mg | In Stock | ₹ 13,973.00 |
| 1g | CS-0007929-1g | In Stock | ₹ 35,066.00 |
| 5g | CS-0007929-5g | In Stock | ₹ 1,23,087.00 |
CS-0007929 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile hydrochloride
SMILES
N#CC1(CN)CCOCC1
Tpsa
59.04
Logp
0.26548
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Pyran-4-carbonitrile, 4-(aminomethyl)tetrahydro- | Aaron Chemicals LLC | ₹ 5,429.00 - ₹ 1,05,554.00 | |
 | 1263374-32-8 | 4-(Aminomethyl)tetrahydro-2h-pyran-4-carbonitrile HCl | A2B Chem | ₹ 7,387.00 - ₹ 23,407.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile hydrochloride
SMILES: N#CC1(CN)CCOCC1
Tpsa: 59.04
Logp: 0.26548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile hydrochloride
SMILES:
N#CC1(CN)CCOCC1
Tpsa:
59.04
Logp:
0.26548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrN₃O₃S
Molecular Weight: 402.31
Synonyms: Carbamic acid, N-(4-bromo-2-thiazolyl)-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)CC2(C#N)CCOCC2
Tpsa: 75.45
Logp: 3.96748
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrN₃O₃S
Molecular Weight:
402.31
Synonyms:
Carbamic acid, N-(4-bromo-2-thiazolyl)-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)CC2(C#N)CCOCC2
Tpsa:
75.45
Logp:
3.96748
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08063108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BClFNO₂
Molecular Weight: 257.50
Synonyms: 5-CHLORO-2-FLUOROPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=NC=C2Cl)O1
Tpsa: 31.35
Logp: 2.1733
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08063108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BClFNO₂
Molecular Weight:
257.50
Synonyms:
5-CHLORO-2-FLUOROPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=NC=C2Cl)O1
Tpsa:
31.35
Logp:
2.1733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₄S
Molecular Weight: 244.31
Synonyms: None
SMILES: C[C@H](OS(C1=CC=C(C)C=C1)(=O)=O)COC
Tpsa: 52.6
Logp: 1.73522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
C[C@H](OS(C1=CC=C(C)C=C1)(=O)=O)COC
Tpsa:
52.6
Logp:
1.73522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5