CS-0207665
Methyl 4-(sulfamoylmethyl)benzoate
Manufacturer: ChemScene
CAS Number: 110654-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207665-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0207665-1g | In Stock | ₹ 27,056.00 |
| 5g | CS-0207665-5g | In Stock | ₹ 80,456.00 |
| 10g | CS-0207665-10g | In Stock | ₹ 1,33,856.00 |
CS-0207665 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD11649751
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄S
Molecular Weight
229.25
Synonyms
Benzoic acid,4-[(aminosulfonyl)methyl]-,methyl ester
SMILES
COC(=O)C1=CC=C(C=C1)CS(=O)(=O)N
Tpsa
86.46
Logp
0.2617
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110654-40-5 | Methyl 4-(sulfamoylmethyl)benzoate | A2B Chem | ₹ 12,549.00 - ₹ 1,46,049.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11649751
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: Benzoic acid,4-[(aminosulfonyl)methyl]-,methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)CS(=O)(=O)N
Tpsa: 86.46
Logp: 0.2617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11649751
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
Benzoic acid,4-[(aminosulfonyl)methyl]-,methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)CS(=O)(=O)N
Tpsa:
86.46
Logp:
0.2617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01632035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: 4-Acetyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine
SMILES: CC(C1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa: 92.7
Logp: 2.4096
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD01632035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
4-Acetyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine
SMILES:
CC(C1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa:
92.7
Logp:
2.4096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00058506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂Na₂O₁₁S₃
Molecular Weight: 598.49
Synonyms: None
SMILES: O=C1C=C(S(=O)(O)=O)C2=CC=CC=C2/C1=N/NC3=C(O)C(S(=O)(O[Na])=O)=CC4=CC(S(=O)(O[Na])=O)=CC=C43
Tpsa: 202.8
Logp: 0.7506
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00058506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂Na₂O₁₁S₃
Molecular Weight:
598.49
Synonyms:
None
SMILES:
O=C1C=C(S(=O)(O)=O)C2=CC=CC=C2/C1=N/NC3=C(O)C(S(=O)(O[Na])=O)=CC4=CC(S(=O)(O[Na])=O)=CC=C43
Tpsa:
202.8
Logp:
0.7506
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD00270198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₈N₂O₅
Molecular Weight: 564.76
Synonyms: Dicyclohexylamine (3S,4S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-5-methylhexanoate
SMILES: CC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@@H](O)CC(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 107.89
Logp: 6.6267
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 9
Purity:
95+%
MDL No:
MFCD00270198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₈N₂O₅
Molecular Weight:
564.76
Synonyms:
Dicyclohexylamine (3S,4S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-5-methylhexanoate
SMILES:
CC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)[C@@H](O)CC(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
107.89
Logp:
6.6267
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
9