CS-0533043
(S)-Methyl 2-amino-4-mercaptobutanoate
Manufacturer: ChemScene
CAS Number: 104972-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533043-1g | In Stock | ₹ 89,666.88 |
| 2.5g | CS-0533043-2.5g | In Stock | ₹ 1,75,226.88 |
| 5g | CS-0533043-5g | In Stock | ₹ 2,59,075.68 |
| 10g | CS-0533043-10g | In Stock | ₹ 3,83,993.28 |
CS-0533043 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,666.88
GST (18%): ₹ 16,140.038
Total Price: ₹ 1,05,806.918
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂S
Molecular Weight
149.21
Synonyms
L-Homocysteine, methyl ester
SMILES
COC([C@@H](N)CCS)=O
Tpsa
52.32
Logp
-0.1934
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: L-Homocysteine, methyl ester
SMILES: COC([C@@H](N)CCS)=O
Tpsa: 52.32
Logp: -0.1934
H Acceptors: 4
H Donors: 2
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
L-Homocysteine, methyl ester
SMILES:
COC([C@@H](N)CCS)=O
Tpsa:
52.32
Logp:
-0.1934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: 3-Chloro-2-iodo-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC(Cl)=C1I
Tpsa: 26.3
Logp: 2.7312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
3-Chloro-2-iodo-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC(Cl)=C1I
Tpsa:
26.3
Logp:
2.7312
H Acceptors:
2
H Donors:
0
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: C₇H₇ClN₂O₄S
Molecular Weight: 250.66
Synonyms: 4-Pyrimidinecarboxylic acid, 5-chloro-2-(methylsulfonyl)-, methyl ester
SMILES: O=C(C1=NC(S(=O)(C)=O)=NC=C1Cl)OC
Tpsa: 86.22
Logp: 0.3201
H Acceptors: 6
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:
C₇H₇ClN₂O₄S
Molecular Weight:
250.66
Synonyms:
4-Pyrimidinecarboxylic acid, 5-chloro-2-(methylsulfonyl)-, methyl ester
SMILES:
O=C(C1=NC(S(=O)(C)=O)=NC=C1Cl)OC
Tpsa:
86.22
Logp:
0.3201
H Acceptors:
6
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: C₁₀H₁₄BrN₃O
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C1N(C(C)(CC2=CC(Br)=NN2C1)C)C
Tpsa: 38.13
Logp: 1.4387
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃O
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C1N(C(C)(CC2=CC(Br)=NN2C1)C)C
Tpsa:
38.13
Logp:
1.4387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0