CS-0489695
(S)-2-(1-aminobutyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1213492-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489695-5g | In Stock | ₹ 1,78,135.92 |
CS-0489695 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,135.92
GST (18%): ₹ 32,064.466
Total Price: ₹ 2,10,200.386
Purity
98%
MDL No
MFCD16295152
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
(S)-2-(1-Aminobutyl)benzonitrile hydrochloride
SMILES
CCC[C@H](N)C1=CC=CC=C1C#N
Tpsa
49.81
Logp
2.35818
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213492-30-8 | (S)-2-(1-Aminobutyl)benzonitrile hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16295152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: (S)-2-(1-Aminobutyl)benzonitrile hydrochloride
SMILES: CCC[C@H](N)C1=CC=CC=C1C#N
Tpsa: 49.81
Logp: 2.35818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16295152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
(S)-2-(1-Aminobutyl)benzonitrile hydrochloride
SMILES:
CCC[C@H](N)C1=CC=CC=C1C#N
Tpsa:
49.81
Logp:
2.35818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16294232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (R)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride
SMILES: C[C@@H](N)C1=CC=C(C)C(F)=C1F
Tpsa: 26.02
Logp: 2.29292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16294232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(R)-1-(2,3-Difluoro-4-methylphenyl)ethanamine hydrochloride
SMILES:
C[C@@H](N)C1=CC=C(C)C(F)=C1F
Tpsa:
26.02
Logp:
2.29292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12757709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (R)-1-(2,3-Difluorophenyl)propan-1-amine hydrochloride
SMILES: CC[C@@H](N)C1=CC=CC(F)=C1F
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12757709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(R)-1-(2,3-Difluorophenyl)propan-1-amine hydrochloride
SMILES:
CC[C@@H](N)C1=CC=CC(F)=C1F
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
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: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (S)-1-(2,6-Difluorophenyl)propan-1-amine hydrochloride
SMILES: CC[C@H](N)C1=C(F)C=CC=C1F
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(S)-1-(2,6-Difluorophenyl)propan-1-amine hydrochloride
SMILES:
CC[C@H](N)C1=C(F)C=CC=C1F
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2