CS-0724268

2,7-Dichlorobenzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 70200-94-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂N₂S

Molecular Weight

219.09

Synonyms

None

SMILES

NC1=CC=C2N=C(Cl)SC2=C1Cl

Tpsa

38.91

Logp

3.1853

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00FKEV
6-Benzothiazolamine,2,7-dichloro-(9CI)
Aaron Chemicals LLC ₹ 35,678.52 - ₹ 1,46,735.40
AH25195
70200-94-1 | 2,7-Dichlorobenzo[d]thiazol-6-amine
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0724268

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂S

Molecular Weight:
219.09

Synonyms:
None

SMILES:
NC1=CC=C2N=C(Cl)SC2=C1Cl

Tpsa:
38.91

Logp:
3.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0724269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆

Molecular Weight:
136.23

Synonyms:
None

SMILES:
CC1(C)CCC(CC1)C#C

Tpsa:
0

Logp:
2.836

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0724270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
CCOC(=O)CC1N(CCNC1=O)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
0.6751

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N[C@@H](CC(O)=O)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
72.55

Logp:
2.4825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5