CS-0070241

6-Chloro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 941867-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0070241-1g In Stock ₹ 88,297.92

CS-0070241 - 1g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClN₃S

Molecular Weight

275.76

Synonyms

None

SMILES

ClC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2

Tpsa

37.81

Logp

3.9568

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07708
941867-01-2 | 6-Chloro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 2,27,504.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0070241

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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:
C₁₃H₁₀ClN₃S

Molecular Weight:
275.76

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2

Tpsa:
37.81

Logp:
3.9568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070242

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂S

Molecular Weight:
246.29

Synonyms:
methyl 2-imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate

SMILES:
N=C1N(CC#C)C(C=C2)=C(C=C2C(OC)=O)S1

Tpsa:
55.08

Logp:
1.60207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄S₂

Molecular Weight:
301.34

Synonyms:
None

SMILES:
N=C1N(CC(OC)=O)C(C=C2)=C(C=C2S(=O)(N)=O)S1

Tpsa:
115.24

Logp:
0.00267

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070244

--


Purity:
97%

MDL No:
MFCD09743172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=C(OC)N1CC2=C(CC1)N=C(N)S2

Tpsa:
68.45

Logp:
0.8498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0