CS-0331681
Ethyl 4-(N-benzylmethylsulfonamido)benzoate
Manufacturer: ChemScene
CAS Number: 591731-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331681-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0331681-5g | In Stock | ₹ 41,207.00 |
CS-0331681 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄S
Molecular Weight
333.40
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C
Tpsa
63.68
Logp
2.8295
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591731-73-6 | Ethyl 4-[benzyl(methylsulfonyl)amino]benzoate | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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-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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C
Tpsa: 63.68
Logp: 2.8295
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C
Tpsa:
63.68
Logp:
2.8295
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅BrN₂O₄S
Molecular Weight: 375.24
Synonyms: Propanoic acid, 2-bromo-, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propyl ester
SMILES: CC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa: 84.83
Logp: 1.4418
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₄S
Molecular Weight:
375.24
Synonyms:
Propanoic acid, 2-bromo-, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propyl ester
SMILES:
CC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa:
84.83
Logp:
1.4418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Methyl-6-cyano-2,3-dimethoxybenzoat
SMILES: COC1=C(C(=C(C=C1)C#N)C(=O)OC)OC
Tpsa: 68.55
Logp: 1.36208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Methyl-6-cyano-2,3-dimethoxybenzoat
SMILES:
COC1=C(C(=C(C=C1)C#N)C(=O)OC)OC
Tpsa:
68.55
Logp:
1.36208
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₅FN₄
Molecular Weight: 222.26
Synonyms: 4-(2-Fluoro-phenyl)-piperazine-1-carboxamidine
SMILES: C1=CC=C(C(=C1)F)N2CCN(CC2)C(=N)N
Tpsa: 56.35
Logp: 0.84117
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅FN₄
Molecular Weight:
222.26
Synonyms:
4-(2-Fluoro-phenyl)-piperazine-1-carboxamidine
SMILES:
C1=CC=C(C(=C1)F)N2CCN(CC2)C(=N)N
Tpsa:
56.35
Logp:
0.84117
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1