CS-0598613

3-(6-Chlorobenzo[d]thiazol-2-yl)-N,N-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 400075-91-4

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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

C₁₄H₁₂ClN₃S

Molecular Weight

289.78

Synonyms

None

SMILES

CN(C)C1=C(C=CC=N1)C2=NC3=C(S2)C=C(C=C3)Cl

Tpsa

29.02

Logp

4.0777

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0598613

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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:
C₁₄H₁₂ClN₃S

Molecular Weight:
289.78

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC=N1)C2=NC3=C(S2)C=C(C=C3)Cl

Tpsa:
29.02

Logp:
4.0777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C2=C(N(C(=O)N(C2=O)C)C)O)C

Tpsa:
82.05

Logp:
-0.50148

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂S

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CN(C)CC1=NC2=C(S1)C=CC(=C2)F

Tpsa:
16.13

Logp:
2.497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂S

Molecular Weight:
243.33

Synonyms:
None

SMILES:
CN1C(=C2CCCCC2=N1)N(C)S(=O)(=O)C

Tpsa:
55.2

Logp:
0.6947

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2