CS-0318376

3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]propyl 2-chloroacetate

Manufacturer: ChemScene

CAS Number: 591212-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0318376-1g In Stock ₹ 17,283.12
5g CS-0318376-5g In Stock ₹ 60,063.12

CS-0318376 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

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

Other Options

Image Product Name Manufacturer Price Range
AX46015
591212-99-6 | 3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]propyl chloroacetate
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0318376

--


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

Img

ChemScene

CS-0318377

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇N₃O₃S₃

Molecular Weight:
313.38

Synonyms:
None

SMILES:
O=C1N(NC2=NS(=O)(=O)C=3C=CC=CC23)C(=S)SC1

Tpsa:
78.84

Logp:
0.5004

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁BN₂O₄

Molecular Weight:
258.04

Synonyms:
2-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile

SMILES:
N#CC=1C=CC=C[C-]1[B+3]23[O-]C(=O)C[N]3(C)CC(=O)[O-]2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0318379

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁ClN₂O₄S

Molecular Weight:
302.73

Synonyms:
None

SMILES:
O=C(OCCNC1=NS(=O)(=O)C=2C=CC=CC12)CCl

Tpsa:
84.83

Logp:
0.5071

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4