CS-0474194
3-Aminocyclopentane-1-carbonitrile hydrobromide
Manufacturer: ChemScene
CAS Number: 2227206-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0474194-250mg | In Stock | ₹ 35,422.00 |
CS-0474194 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,422.00
GST (18%): ₹ 6,375.96
Total Price: ₹ 41,797.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁BrN₂
Molecular Weight
191.07
Synonyms
None
SMILES
Br.NC1CCC(C1)C#N
Tpsa
49.81
Logp
1.21528
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227206-38-2 | 3-aminocyclopentane-1-carbonitrilehydrobromide | A2B Chem | ₹ 21,805.00 - ₹ 2,56,854.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrN₂
Molecular Weight: 191.07
Synonyms: None
SMILES: Br.NC1CCC(C1)C#N
Tpsa: 49.81
Logp: 1.21528
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:
C₆H₁₁BrN₂
Molecular Weight:
191.07
Synonyms:
None
SMILES:
Br.NC1CCC(C1)C#N
Tpsa:
49.81
Logp:
1.21528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: CC1(CCCC1N)C#N
Tpsa: 49.81
Logp: 1.02748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
CC1(CCCC1N)C#N
Tpsa:
49.81
Logp:
1.02748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: None
SMILES: NC1CC2(CC1)CC2
Tpsa: 26.02
Logp: 1.2778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
None
SMILES:
NC1CC2(CC1)CC2
Tpsa:
26.02
Logp:
1.2778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrFN₂O₄S
Molecular Weight: 415.23
Synonyms: 1,2,5-Thiadiazolidin-3-one, 5-[3-bromo-2-fluoro-6-(phenylmethoxy)phenyl]-, 1,1-dioxide
SMILES: FC1=C(N2CC(=O)NS2(=O)=O)C(OCC2=CC=CC=C2)=CC=C1Br
Tpsa: 75.71
Logp: 2.3482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27987230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrFN₂O₄S
Molecular Weight:
415.23
Synonyms:
1,2,5-Thiadiazolidin-3-one, 5-[3-bromo-2-fluoro-6-(phenylmethoxy)phenyl]-, 1,1-dioxide
SMILES:
FC1=C(N2CC(=O)NS2(=O)=O)C(OCC2=CC=CC=C2)=CC=C1Br
Tpsa:
75.71
Logp:
2.3482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4