CS-0322628
Methyl N-((4-chlorophenyl)sulfonyl)-N-(2-ethoxyphenyl)glycinate
Manufacturer: ChemScene
CAS Number: 693813-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322628-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0322628-5g | In Stock | ₹ 32,769.48 |
CS-0322628 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₅S
Molecular Weight
383.85
Synonyms
None
SMILES
CCOC1=C(C=CC=C1)N(CC(=O)OC)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa
72.91
Logp
3.107
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693813-14-8 | Methyl n-[(4-chlorophenyl)sulfonyl]-n-(2-ethoxyphenyl)glycinate | A2B Chem | ₹ 12,149.52 - ₹ 36,191.88 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₅S
Molecular Weight: 383.85
Synonyms: None
SMILES: CCOC1=C(C=CC=C1)N(CC(=O)OC)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 72.91
Logp: 3.107
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₈ClNO₅S
Molecular Weight:
383.85
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1)N(CC(=O)OC)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
72.91
Logp:
3.107
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: 2-(2-TRIFLUOROMETHYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID
SMILES: CCC(C(=O)O)N1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa: 55.12
Logp: 3.0908
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
2-(2-TRIFLUOROMETHYL-BENZOIMIDAZOL-1-YL)-BUTYRIC ACID
SMILES:
CCC(C(=O)O)N1C2=CC=CC=C2N=C1C(F)(F)F
Tpsa:
55.12
Logp:
3.0908
H Acceptors:
3
H Donors:
1
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 4-CHLORO-3,5-DIAMINOBENZOIC ACID
SMILES: O=C(O)C1=CC(N)=C(Cl)C(N)=C1
Tpsa: 89.34
Logp: 1.2026
H Acceptors: 3
H Donors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
4-CHLORO-3,5-DIAMINOBENZOIC ACID
SMILES:
O=C(O)C1=CC(N)=C(Cl)C(N)=C1
Tpsa:
89.34
Logp:
1.2026
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC(=O)N(C2=CC=C(C=C2)C(=O)O)N1
Tpsa: 75.09
Logp: 1.17222
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC(=O)N(C2=CC=C(C=C2)C(=O)O)N1
Tpsa:
75.09
Logp:
1.17222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2