CS-W020734
1-Butanol, 2-amino-, (-)- (7CI); 1-Butanol, 2-amino-, (R)-
Manufacturer: ChemScene
CAS Number: 5856-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020734-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-W020734-100g | In Stock | ₹ 4,717.00 |
| 500g | CS-W020734-500g | In Stock | ₹ 6,942.00 |
CS-W020734 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00064419
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO
Molecular Weight
89.14
Synonyms
1-Butanol, 2-amino-, (R)-(-)- (8CI); 1-Butanol, 2-amino-, l- (4CI); R(-)-2-Amino-1-Butanol
SMILES
CC[C@@H](N)CO
Tpsa
46.25
Logp
-0.284
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-(−)-2-Amino-1-butanol | Sigma Aldrich | ₹ 2,457.28 | |
 | (R)-(-)-2-Amino-1-butanol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 890.00 | |
 | 5856-63-3 | (R)-(-)-2-Amino-1-butanol | A2B Chem | ₹ 1,068.00 - ₹ 4,895.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00064419
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: 1-Butanol, 2-amino-, (R)-(-)- (8CI); 1-Butanol, 2-amino-, l- (4CI); R(-)-2-Amino-1-Butanol
SMILES: CC[C@@H](N)CO
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064419
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
1-Butanol, 2-amino-, (R)-(-)- (8CI); 1-Butanol, 2-amino-, l- (4CI); R(-)-2-Amino-1-Butanol
SMILES:
CC[C@@H](N)CO
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Br₂
Molecular Weight: 286.05
Synonyms: Nonamethylene dibromide
SMILES: BrCCCCCCCCCBr
Tpsa: 0
Logp: 4.5069
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00000279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Br₂
Molecular Weight:
286.05
Synonyms:
Nonamethylene dibromide
SMILES:
BrCCCCCCCCCBr
Tpsa:
0
Logp:
4.5069
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09923767
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: (2-Chloropyridin-3-yl)acetonitrile; 2-Chloro-3-cyanomethylpyridine; 2-Chloropyridine-3-acetonitrile
SMILES: N#CCC1=CC=CN=C1Cl
Tpsa: 36.68
Logp: 1.80108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09923767
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
(2-Chloropyridin-3-yl)acetonitrile; 2-Chloro-3-cyanomethylpyridine; 2-Chloropyridine-3-acetonitrile
SMILES:
N#CCC1=CC=CN=C1Cl
Tpsa:
36.68
Logp:
1.80108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10566051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₃
Molecular Weight: 302.37
Synonyms: tert-Butyl 2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate; 1'-Boc-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES: O=C(N1CCC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.9074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₃
Molecular Weight:
302.37
Synonyms:
tert-Butyl 2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate; 1'-Boc-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
SMILES:
O=C(N1CCC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.9074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0