CS-0542357
2-Oxoazepane-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 16372-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542357-5g | In Stock | ₹ 1,54,008.00 |
CS-0542357 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,008.00
GST (18%): ₹ 27,721.44
Total Price: ₹ 1,81,729.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
None
SMILES
N#CC1C(NCCCC1)=O
Tpsa
52.89
Logp
0.42628
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16372-14-8 | 2-Oxoazepane-3-carbonitrile | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: N#CC1C(NCCCC1)=O
Tpsa: 52.89
Logp: 0.42628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
N#CC1C(NCCCC1)=O
Tpsa:
52.89
Logp:
0.42628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrIN₂O₂
Molecular Weight: 457.06
Synonyms: None
SMILES: O=C(N1N=CC2=C1C=C(I)C(Br)=C2)OCC3=CC=CC=C3
Tpsa: 44.12
Logp: 4.5883
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrIN₂O₂
Molecular Weight:
457.06
Synonyms:
None
SMILES:
O=C(N1N=CC2=C1C=C(I)C(Br)=C2)OCC3=CC=CC=C3
Tpsa:
44.12
Logp:
4.5883
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23163114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 5-Cyano-3-methyl-pyridine-2-carboxylic acid amide
SMILES: N#CC1=CN=C(C(C)=C1)C(N)=O
Tpsa: 79.77
Logp: 0.3606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23163114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
5-Cyano-3-methyl-pyridine-2-carboxylic acid amide
SMILES:
N#CC1=CN=C(C(C)=C1)C(N)=O
Tpsa:
79.77
Logp:
0.3606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20923393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FIN₃
Molecular Weight: 277.04
Synonyms: 5-Amino-3-iodo-7-fluoroindazole
SMILES: FC1=CC(N)=CC2=C1NN=C2I
Tpsa: 54.7
Logp: 1.8888
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20923393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FIN₃
Molecular Weight:
277.04
Synonyms:
5-Amino-3-iodo-7-fluoroindazole
SMILES:
FC1=CC(N)=CC2=C1NN=C2I
Tpsa:
54.7
Logp:
1.8888
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0