CS-0236846
3-(Azepan-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 937-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0236846-250mg | In Stock | ₹ 8,722.00 |
| 500mg | CS-0236846-500mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0236846-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0236846-5g | In Stock | ₹ 41,830.00 |
| 10g | CS-0236846-10g | In Stock | ₹ 60,075.00 |
CS-0236846 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂
Molecular Weight
152.24
Synonyms
hexahydro-1h-azepine-1-propionitril
SMILES
C1CCCN(CC1)CCC#N
Tpsa
27.03
Logp
1.77608
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937-51-9 | 3-Azepan-1-ylpropanenitrile | A2B Chem | ₹ 10,057.00 - ₹ 26,255.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: hexahydro-1h-azepine-1-propionitril
SMILES: C1CCCN(CC1)CCC#N
Tpsa: 27.03
Logp: 1.77608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
hexahydro-1h-azepine-1-propionitril
SMILES:
C1CCCN(CC1)CCC#N
Tpsa:
27.03
Logp:
1.77608
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: 1-(2,5-Dimethoxyphenyl)-2-nitroethanol
SMILES: OC(C1=CC(OC)=CC=C1OC)C[N+]([O-])=O
Tpsa: 81.83
Logp: 1.0139
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
1-(2,5-Dimethoxyphenyl)-2-nitroethanol
SMILES:
OC(C1=CC(OC)=CC=C1OC)C[N+]([O-])=O
Tpsa:
81.83
Logp:
1.0139
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₃S
Molecular Weight: 216.18
Synonyms: cyclopenten-1-yl trifluoromethanesulfonate
SMILES: O=S(C(F)(F)F)(OC1=CCCC1)=O
Tpsa: 43.37
Logp: 1.9204
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₃S
Molecular Weight:
216.18
Synonyms:
cyclopenten-1-yl trifluoromethanesulfonate
SMILES:
O=S(C(F)(F)F)(OC1=CCCC1)=O
Tpsa:
43.37
Logp:
1.9204
H Acceptors:
3
H Donors:
0
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: C₈H₆N₄O₄
Molecular Weight: 222.16
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=C2O)O
Tpsa: 114.31
Logp: 0.5867
H Acceptors: 7
H Donors: 2
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:
C₈H₆N₄O₄
Molecular Weight:
222.16
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=C2O)O
Tpsa:
114.31
Logp:
0.5867
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2