CS-0356224
rel-(2R,3S)-2-Aminobutane-1,3-diol
Manufacturer: ChemScene
CAS Number: 108102-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0356224-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0356224-1g | In Stock | ₹ 48,238.00 |
CS-0356224 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO₂
Molecular Weight
105.14
Synonyms
L-allo-Thr-ol
SMILES
C[C@H](O)[C@H](N)CO
Tpsa
66.48
Logp
-1.3132
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108102-50-7 | L-Allo-threoninol | A2B Chem | ₹ 18,601.00 - ₹ 53,133.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: L-allo-Thr-ol
SMILES: C[C@H](O)[C@H](N)CO
Tpsa: 66.48
Logp: -1.3132
H Acceptors: 3
H Donors: 3
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:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
L-allo-Thr-ol
SMILES:
C[C@H](O)[C@H](N)CO
Tpsa:
66.48
Logp:
-1.3132
H Acceptors:
3
H Donors:
3
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: C₂₉H₅₄O₆P₂
Molecular Weight: 560.68
Synonyms: None
SMILES: CCOP(C(C/C=C(C)/CC/C=C(C)\C)(C/C=C(C)/CC/C=C(C)\C)P(OCC)(OCC)=O)(OCC)=O
Tpsa: 71.06
Logp: 10.3805
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₄O₆P₂
Molecular Weight:
560.68
Synonyms:
None
SMILES:
CCOP(C(C/C=C(C)/CC/C=C(C)\C)(C/C=C(C)/CC/C=C(C)\C)P(OCC)(OCC)=O)(OCC)=O
Tpsa:
71.06
Logp:
10.3805
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: C[C@@H](C(O)=O)NC(/C=C/C1=CC=CC=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)NC(/C=C/C1=CC=CC=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆
Molecular Weight: 172.27
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=CCCCCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆
Molecular Weight:
172.27
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=CCCCCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A