CS-0221107
2-[(2-methoxyphenyl)formamido]-4-(methylsulfanyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 65054-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221107-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0221107-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0221107-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0221107-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0221107-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0221107-10g | In Stock | ₹ 1,33,730.28 |
CS-0221107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
2-[(2-Methoxybenzoyl)amino]-4-(methylthio)butanoic acid
SMILES
O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCSC
Tpsa
75.63
Logp
1.6313
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65054-83-3 | 2-[(2-METHOXYBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 2-[(2-Methoxybenzoyl)amino]-4-(methylthio)butanoic acid
SMILES: O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCSC
Tpsa: 75.63
Logp: 1.6313
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
2-[(2-Methoxybenzoyl)amino]-4-(methylthio)butanoic acid
SMILES:
O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCSC
Tpsa:
75.63
Logp:
1.6313
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃S
Molecular Weight: 309.42
Synonyms: 2-[(4-Tert-butylbenzoyl)amino]-4-(methylthio)butanoic acid
SMILES: O=C(O)C(NC(C1=CC=C(C(C)(C)C)C=C1)=O)CCSC
Tpsa: 66.4
Logp: 2.9202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃S
Molecular Weight:
309.42
Synonyms:
2-[(4-Tert-butylbenzoyl)amino]-4-(methylthio)butanoic acid
SMILES:
O=C(O)C(NC(C1=CC=C(C(C)(C)C)C=C1)=O)CCSC
Tpsa:
66.4
Logp:
2.9202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 2-[(3-Methylbenzoyl)amino]-4-(methylthio)butanoic acid
SMILES: O=C(O)C(NC(C1=CC=CC(C)=C1)=O)CCSC
Tpsa: 66.4
Logp: 1.93112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
2-[(3-Methylbenzoyl)amino]-4-(methylthio)butanoic acid
SMILES:
O=C(O)C(NC(C1=CC=CC(C)=C1)=O)CCSC
Tpsa:
66.4
Logp:
1.93112
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: C₁₃H₁₇NO₄S₂
Molecular Weight: 315.41
Synonyms: None
SMILES: O=C(O)C(NS(=O)(C=CC1=CC=CC=C1)=O)CCSC
Tpsa: 83.47
Logp: 1.783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S₂
Molecular Weight:
315.41
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(C=CC1=CC=CC=C1)=O)CCSC
Tpsa:
83.47
Logp:
1.783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8