CS-0768869
(2S,3R)-2-Amino-3-Hydroxybutanamide
Manufacturer: ChemScene
CAS Number: 49705-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0768869-25g | In Stock | ₹ 77,175.12 |
| 50g | CS-0768869-50g | In Stock | ₹ 1,19,955.12 |
CS-0768869 - 25g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O₂
Molecular Weight
118.13
Synonyms
None
SMILES
C[C@@H](O)[C@H](N)C(N)=O
Tpsa
89.34
Logp
-1.8202
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49705-99-9 | [R-(R*,S*)]-2-amino-3-hydroxybutyramide | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: None
SMILES: C[C@@H](O)[C@H](N)C(N)=O
Tpsa: 89.34
Logp: -1.8202
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
None
SMILES:
C[C@@H](O)[C@H](N)C(N)=O
Tpsa:
89.34
Logp:
-1.8202
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: None
SMILES: Cl.CC1CN(C)CCC1(O)C1=CC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
None
SMILES:
Cl.CC1CN(C)CCC1(O)C1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂BrN
Molecular Weight: 380.32
Synonyms: None
SMILES: [Br-].CC1=[N+](C)C2=C(C3=CC=CC=C3C=C2)C1(C)CC1=CC=CC=C1
Tpsa: 3.01
Logp: 2.0925
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂BrN
Molecular Weight:
380.32
Synonyms:
None
SMILES:
[Br-].CC1=[N+](C)C2=C(C3=CC=CC=C3C=C2)C1(C)CC1=CC=CC=C1
Tpsa:
3.01
Logp:
2.0925
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₁ClOS₂
Molecular Weight: 282.81
Synonyms: None
SMILES: CC#CC1=CC=C(S1)C1=CC=C(S1)C(O)CCl
Tpsa: 20.23
Logp: 4.1202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClOS₂
Molecular Weight:
282.81
Synonyms:
None
SMILES:
CC#CC1=CC=C(S1)C1=CC=C(S1)C(O)CCl
Tpsa:
20.23
Logp:
4.1202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3