CS-0095544
(S)-2-(Aminomethyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 203854-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095544-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0095544-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0095544-1g | In Stock | ₹ 14,507.00 |
CS-0095544 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD07372877
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
(S)-2-(aminomethyl)-3-methylbutanoicacid 203854-54-0
SMILES
CC(C)[C@@H](CN)C(O)=O
Tpsa
63.32
Logp
0.3019
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-(AMINOMETHYL)-3-METHYLBUTANOIC ACID | 203854-54-0 | MFCD07372877 | 1g | eMolecules | ₹ 36,551.41 | |
 | Butanoic acid, 2-(aminomethyl)-3-methyl-, (2S)- | Aaron Chemicals LLC | ₹ 3,293.00 - ₹ 14,418.00 | |
 | 203854-54-0 | (S)-2-(Aminomethyl)-3-methylbutanoic acid | A2B Chem | ₹ 6,764.00 - ₹ 77,786.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07372877
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (S)-2-(aminomethyl)-3-methylbutanoicacid 203854-54-0
SMILES: CC(C)[C@@H](CN)C(O)=O
Tpsa: 63.32
Logp: 0.3019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07372877
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(S)-2-(aminomethyl)-3-methylbutanoicacid 203854-54-0
SMILES:
CC(C)[C@@H](CN)C(O)=O
Tpsa:
63.32
Logp:
0.3019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24554303
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: 1H-Thieno[2,3-d]imidazol-2(3H)-one
SMILES: O=C1NC2=C(C=CS2)N1
Tpsa: 48.65
Logp: 0.9177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24554303
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
1H-Thieno[2,3-d]imidazol-2(3H)-one
SMILES:
O=C1NC2=C(C=CS2)N1
Tpsa:
48.65
Logp:
0.9177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07772020
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=CNC2=O
Tpsa: 71.19
Logp: 2.1236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07772020
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CNC2=O
Tpsa:
71.19
Logp:
2.1236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂NO
Molecular Weight: 209.62
Synonyms: (S)-2-Amino-2-(2,4-difluorophenyl)ethanol hydrochloride
SMILES: OC[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa: 46.25
Logp: 1.3787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂NO
Molecular Weight:
209.62
Synonyms:
(S)-2-Amino-2-(2,4-difluorophenyl)ethanol hydrochloride
SMILES:
OC[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa:
46.25
Logp:
1.3787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2