CS-0318373
3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]phenyl 2-chloroacetate
Manufacturer: ChemScene
CAS Number: 958697-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318373-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0318373-5g | In Stock | ₹ 62,656.00 |
CS-0318373 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O₄S
Molecular Weight
350.78
Synonyms
None
SMILES
O=C(OC1=CC=CC(=C1)NC2=NS(=O)(=O)C=3C=CC=CC23)CCl
Tpsa
84.83
Logp
2.3918
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958697-63-7 | 3-((1,1-Dioxidobenzo[d]isothiazol-3-yl)amino)phenyl 2-chloroacetate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O₄S
Molecular Weight: 350.78
Synonyms: None
SMILES: O=C(OC1=CC=CC(=C1)NC2=NS(=O)(=O)C=3C=CC=CC23)CCl
Tpsa: 84.83
Logp: 2.3918
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₁ClN₂O₄S
Molecular Weight:
350.78
Synonyms:
None
SMILES:
O=C(OC1=CC=CC(=C1)NC2=NS(=O)(=O)C=3C=CC=CC23)CCl
Tpsa:
84.83
Logp:
2.3918
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid
SMILES: O=C(O)CNC1=NC(=NC2=C1OC=3C=CC=CC32)C
Tpsa: 88.25
Logp: 2.18092
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]acetic acid
SMILES:
O=C(O)CNC1=NC(=NC2=C1OC=3C=CC=CC32)C
Tpsa:
88.25
Logp:
2.18092
H Acceptors:
5
H Donors:
2
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: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: N-(5-Ethoxymethyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES: O=C(OCC)C(=O)NC1=NN=C(S1)COCC
Tpsa: 90.41
Logp: 0.5762
H Acceptors: 7
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:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
N-(5-Ethoxymethyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES:
O=C(OCC)C(=O)NC1=NN=C(S1)COCC
Tpsa:
90.41
Logp:
0.5762
H Acceptors:
7
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: C₁₂H₁₃ClN₂O₄S
Molecular Weight: 316.76
Synonyms: EU-0046322
SMILES: O=C(OCCCNC1=NS(=O)(=O)C=2C=CC=CC12)CCl
Tpsa: 84.83
Logp: 0.8972
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:
C₁₂H₁₃ClN₂O₄S
Molecular Weight:
316.76
Synonyms:
EU-0046322
SMILES:
O=C(OCCCNC1=NS(=O)(=O)C=2C=CC=CC12)CCl
Tpsa:
84.83
Logp:
0.8972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5