CS-W010491
(S)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 13588-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010491-5g | In Stock | ₹ 78,800.76 |
CS-W010491 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,800.76
GST (18%): ₹ 14,184.137
Total Price: ₹ 92,984.897
Purity
97%
MDL No
MFCD00056712
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₄
Molecular Weight
204.22
Synonyms
None
SMILES
CC(C)[C@H](N)C(N[C@@H](CO)C(O)=O)=O
Tpsa
112.65
Logp
-1.4686
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13588-94-8 | (S)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxypropanoic acid | A2B Chem | ₹ 66,309.00 - ₹ 1,40,575.08 |
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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: 97%
MDL No: MFCD00056712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: None
SMILES: CC(C)[C@H](N)C(N[C@@H](CO)C(O)=O)=O
Tpsa: 112.65
Logp: -1.4686
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00056712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(N[C@@H](CO)C(O)=O)=O
Tpsa:
112.65
Logp:
-1.4686
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00192455
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: Suberohydroxamic acid; SBHA
SMILES: O=C(NO)CCCCCCC(NO)=O
Tpsa: 98.66
Logp: 0.3378
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00192455
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
Suberohydroxamic acid; SBHA
SMILES:
O=C(NO)CCCCCCC(NO)=O
Tpsa:
98.66
Logp:
0.3378
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00001776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈F₄N₂
Molecular Weight: 200.10
Synonyms: Tetrafluoroterephthalonitrile
SMILES: FC1=C(F)C(C#N)=C(F)C(F)=C1C#N
Tpsa: 47.58
Logp: 1.98636
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈F₄N₂
Molecular Weight:
200.10
Synonyms:
Tetrafluoroterephthalonitrile
SMILES:
FC1=C(F)C(C#N)=C(F)C(F)=C1C#N
Tpsa:
47.58
Logp:
1.98636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00047826
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Benzenamine, 2-bromo-4,6-dimethyl-
SMILES: CC1=CC(Br)=C(N)C(C)=C1
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00047826
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Benzenamine, 2-bromo-4,6-dimethyl-
SMILES:
CC1=CC(Br)=C(N)C(C)=C1
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0