CS-0231482
3-[({[4-(ethoxycarbonyl)phenyl]carbamoyl}methyl)sulfanyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 786728-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231482-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0231482-250mg | In Stock | ₹ 8,727.12 |
| 500mg | CS-0231482-500mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0231482-1g | In Stock | ₹ 17,882.04 |
| 5g | CS-0231482-5g | In Stock | ₹ 71,442.60 |
| 10g | CS-0231482-10g | In Stock | ₹ 1,42,885.20 |
CS-0231482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₅S
Molecular Weight
311.35
Synonyms
Benzoic acid, 4-[[2-[(2-carboxyethyl)thio]acetyl]amino]-, 1-ethyl ester
SMILES
O=C(O)CCSCC(NC1=CC=C(C(OCC)=O)C=C1)=O
Tpsa
92.7
Logp
2.0097
H Acceptors
5
H Donors
2
Rotatable Bonds
8
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: C₁₄H₁₇NO₅S
Molecular Weight: 311.35
Synonyms: Benzoic acid, 4-[[2-[(2-carboxyethyl)thio]acetyl]amino]-, 1-ethyl ester
SMILES: O=C(O)CCSCC(NC1=CC=C(C(OCC)=O)C=C1)=O
Tpsa: 92.7
Logp: 2.0097
H Acceptors: 5
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:
C₁₄H₁₇NO₅S
Molecular Weight:
311.35
Synonyms:
Benzoic acid, 4-[[2-[(2-carboxyethyl)thio]acetyl]amino]-, 1-ethyl ester
SMILES:
O=C(O)CCSCC(NC1=CC=C(C(OCC)=O)C=C1)=O
Tpsa:
92.7
Logp:
2.0097
H Acceptors:
5
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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(NCC=C)=O)=C1
Tpsa: 83.47
Logp: 0.8491
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(NCC=C)=O)=C1
Tpsa:
83.47
Logp:
0.8491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂
Molecular Weight: 239.10
Synonyms: None
SMILES: ClC1=CC=C(C2=NC=C(CCl)C=N2)C=C1
Tpsa: 25.78
Logp: 3.5358
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
ClC1=CC=C(C2=NC=C(CCl)C=N2)C=C1
Tpsa:
25.78
Logp:
3.5358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(C2=CC=C(OC)C(OC)=C2)=O)C=C1O
Tpsa: 105.09
Logp: 2.3599
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(C2=CC=C(OC)C(OC)=C2)=O)C=C1O
Tpsa:
105.09
Logp:
2.3599
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5