CS-0668746
(r)-2-(Benzylamino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 6257-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668746-1g | In Stock | ₹ 81,453.12 |
| 5g | CS-0668746-5g | In Stock | ₹ 3,02,625.72 |
CS-0668746 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
98%
MDL No
MFCD00085354
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
CC[C@H](CO)NCC1=CC=CC=C1
Tpsa
32.26
Logp
1.5471
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6257-49-4 | (R)-(-)-2-Benzylamino-1-butanol | A2B Chem | ₹ 15,828.60 - ₹ 52,191.60 |
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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: MFCD00085354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC[C@H](CO)NCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.5471
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00085354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC[C@H](CO)NCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.5471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂
Molecular Weight: 120.19
Synonyms: None
SMILES: C#C[C@@H]1[C@]2([H])[C@@]1([H])CCCC2
Tpsa: 0
Logp: 2.0558
H Acceptors: 0
H Donors: 0
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:
C₉H₁₂
Molecular Weight:
120.19
Synonyms:
None
SMILES:
C#C[C@@H]1[C@]2([H])[C@@]1([H])CCCC2
Tpsa:
0
Logp:
2.0558
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11519434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂S
Molecular Weight: 311.19
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Br
Tpsa: 34.14
Logp: 3.5196
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11519434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂S
Molecular Weight:
311.19
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Br
Tpsa:
34.14
Logp:
3.5196
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11045515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: C1CNCCC12CC3=CC=CC=C3NC2=O
Tpsa: 41.13
Logp: 1.551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11045515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
C1CNCCC12CC3=CC=CC=C3NC2=O
Tpsa:
41.13
Logp:
1.551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0