CS-0606411

2-Aminobenzo[d]thiazole-6-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 252873-55-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0606411-100mg In Stock ₹ 7,700.40
250mg CS-0606411-250mg In Stock ₹ 12,919.56
1g CS-0606411-1g In Stock ₹ 34,566.24

CS-0606411 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂O₂S₂

Molecular Weight

248.71

Synonyms

None

SMILES

C1=CC2=C(C=C1S(=O)(=O)Cl)SC(=N2)N

Tpsa

73.05

Logp

1.806

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV17018
252873-55-5 | 2-Amino-1,3-benzothiazole-6-sulfonyl chloride
A2B Chem ₹ 6,844.80 - ₹ 29,774.88

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606411

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂S₂

Molecular Weight:
248.71

Synonyms:
None

SMILES:
C1=CC2=C(C=C1S(=O)(=O)Cl)SC(=N2)N

Tpsa:
73.05

Logp:
1.806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)NC(C1CCCCCC1)=O

Tpsa:
66.4

Logp:
1.5461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O₃

Molecular Weight:
300.28

Synonyms:
None

SMILES:
CCOC(=O)CN1C(=CC=C(C1=O)C#N)C2=CC=C(C=C2)F

Tpsa:
72.09

Logp:
2.08918

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0606420

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂S₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)SCCC#N

Tpsa:
36.68

Logp:
3.30208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3