CS-0447863
5-Aminopentanenitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1638108-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447863-1g | In Stock | ₹ 6,245.88 |
CS-0447863 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClN₂
Molecular Weight
134.61
Synonyms
None
SMILES
C(CCN)CC#N.Cl
Tpsa
49.81
Logp
1.06078
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638108-03-8 | 5-Aminopentanenitrile hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 91,891.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₁₁ClN₂
Molecular Weight: 134.61
Synonyms: None
SMILES: C(CCN)CC#N.Cl
Tpsa: 49.81
Logp: 1.06078
H Acceptors: 2
H Donors: 1
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:
C₅H₁₁ClN₂
Molecular Weight:
134.61
Synonyms:
None
SMILES:
C(CCN)CC#N.Cl
Tpsa:
49.81
Logp:
1.06078
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 5-Methoxy-3-Methylindole-2-carboxylic Acid
SMILES: CC1=C(C(=O)O)NC2=C1C=C(C=C2)OC
Tpsa: 62.32
Logp: 2.18312
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
5-Methoxy-3-Methylindole-2-carboxylic Acid
SMILES:
CC1=C(C(=O)O)NC2=C1C=C(C=C2)OC
Tpsa:
62.32
Logp:
2.18312
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 1-PIPERAZINYL(4-PYRIDINYL)METHANONE HCL
SMILES: C1=C(C=CN=C1)C(=O)N2CCNCC2.Cl
Tpsa: 45.23
Logp: 0.5488
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
1-PIPERAZINYL(4-PYRIDINYL)METHANONE HCL
SMILES:
C1=C(C=CN=C1)C(=O)N2CCNCC2.Cl
Tpsa:
45.23
Logp:
0.5488
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-(2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(C3=CC=CC=N3)C(C1)O2
Tpsa: 54.96
Logp: 2.3165
H Acceptors: 4
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, 6-(2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(C3=CC=CC=N3)C(C1)O2
Tpsa:
54.96
Logp:
2.3165
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1