CS-0318379

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

Manufacturer: ChemScene

CAS Number: 591212-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0318379-1g In Stock ₹ 13,176.24
5g CS-0318379-5g In Stock ₹ 39,699.84

CS-0318379 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

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

Other Options

Image Product Name Manufacturer Price Range
AX45917
591212-93-0 | 2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]ethyl chloroacetate
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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

Compare Similar Items

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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

Img

ChemScene

CS-0318380

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃O

Molecular Weight:
295.38

Synonyms:
2-{[(1-butyl-1H-benzimidazol-2-yl)amino]methyl}phenol

SMILES:
OC=1C=CC=CC1CNC2=NC=3C=CC=CC3N2CCCC

Tpsa:
50.08

Logp:
4.1541

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0318381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₂O

Molecular Weight:
301.14

Synonyms:
3-[(5-bromo-2-hydroxybenzylidene)amino]benzonitrile

SMILES:
N#CC1=CC=CC(N=CC2=CC(Br)=CC=C2O)=C1

Tpsa:
56.38

Logp:
3.77698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
3-(Benzyloxy)-2-thiophenecarboxylic acid

SMILES:
C1=CC=C(C=C1)COC2=C(C(=O)O)SC=C2

Tpsa:
46.53

Logp:
3.0253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4