CS-0266951
(2s,3s)-3-Aminobutan-2-ol
Manufacturer: ChemScene
CAS Number: 111138-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0266951-50mg | In Stock | ₹ 37,903.08 |
| 100mg | CS-0266951-100mg | In Stock | ₹ 56,640.72 |
| 250mg | CS-0266951-250mg | In Stock | ₹ 80,939.76 |
| 500mg | CS-0266951-500mg | In Stock | ₹ 1,27,056.60 |
| 1g | CS-0266951-1g | In Stock | ₹ 1,63,162.92 |
| 5g | CS-0266951-5g | In Stock | ₹ 4,73,061.24 |
CS-0266951 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,903.08
GST (18%): ₹ 6,822.554
Total Price: ₹ 44,725.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO
Molecular Weight
89.14
Synonyms
R*R*-3-Amino-2-butanol
SMILES
C[C@H](O)[C@@H](N)C
Tpsa
46.25
Logp
-0.2856
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111138-90-0 | (2S,3S)-3-Aminobutan-2-ol | A2B Chem | ₹ 67,421.28 - ₹ 10,06,271.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: R*R*-3-Amino-2-butanol
SMILES: C[C@H](O)[C@@H](N)C
Tpsa: 46.25
Logp: -0.2856
H Acceptors: 2
H Donors: 2
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:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
R*R*-3-Amino-2-butanol
SMILES:
C[C@H](O)[C@@H](N)C
Tpsa:
46.25
Logp:
-0.2856
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: C[C@H](O)C(C1=CC=CC=C1)(C)C
Tpsa: 20.23
Logp: 2.345
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
C[C@H](O)C(C1=CC=CC=C1)(C)C
Tpsa:
20.23
Logp:
2.345
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: C₉H₈ClF₃O
Molecular Weight: 224.61
Synonyms: None
SMILES: C[C@H](O)C1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 20.23
Logp: 3.4121
H Acceptors: 1
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:
C₉H₈ClF₃O
Molecular Weight:
224.61
Synonyms:
None
SMILES:
C[C@H](O)C1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
20.23
Logp:
3.4121
H Acceptors:
1
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: C[C@H](O)C1=CC(OC)=CC=C1Br
Tpsa: 29.46
Logp: 2.511
H Acceptors: 2
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
C[C@H](O)C1=CC(OC)=CC=C1Br
Tpsa:
29.46
Logp:
2.511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2