CS-0346104
3-((2-(Methylthio)ethyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1343812-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346104-5g | In Stock | ₹ 2,75,075.40 |
CS-0346104 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,075.40
GST (18%): ₹ 49,513.572
Total Price: ₹ 3,24,588.972
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂S
Molecular Weight
163.24
Synonyms
None
SMILES
O=C(O)CCNCCSC
Tpsa
49.33
Logp
0.4137
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: O=C(O)CCNCCSC
Tpsa: 49.33
Logp: 0.4137
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
O=C(O)CCNCCSC
Tpsa:
49.33
Logp:
0.4137
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈S₂
Molecular Weight: 365.38
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[[(2-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES: O=C(O)CCNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa: 136.07
Logp: 0.38272
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈S₂
Molecular Weight:
365.38
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[[(2-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES:
O=C(O)CCNS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O
Tpsa:
136.07
Logp:
0.38272
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=C(O)CCNS(=O)(CCCC)=O
Tpsa: 83.47
Logp: 0.1806
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(CCCC)=O
Tpsa:
83.47
Logp:
0.1806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 3-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]propanoic acid
SMILES: O=C(O)CCOC1=CC2=C(NC(CC2)=O)C=C1
Tpsa: 75.63
Logp: 1.4248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
3-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]propanoic acid
SMILES:
O=C(O)CCOC1=CC2=C(NC(CC2)=O)C=C1
Tpsa:
75.63
Logp:
1.4248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4