CS-1142365

4,5-Dimethyl-3a,7a-dihydrobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1065074-59-0

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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

C₉H₁₂N₂S

Molecular Weight

180.27

Synonyms

None

SMILES

N1=C(SC2C=CC(=C(C)C12)C)N

Tpsa

38.38

Logp

1.6913

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB61026
1065074-59-0 | 2-Amino-4,5-dimethylbenzo[d]thiazole
A2B Chem --

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

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ChemScene

CS-1142365

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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:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
None

SMILES:
N1=C(SC2C=CC(=C(C)C12)C)N

Tpsa:
38.38

Logp:
1.6913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1142366

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.25

Synonyms:
None

SMILES:
N=1C=CC2=C(C1)C(N)=CC=C2N(C)C

Tpsa:
42.15

Logp:
1.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142367

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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:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
None

SMILES:
O=C(NC(=O)C1=CN(C(=O)NC1=O)C)NC

Tpsa:
113.06

Logp:
-1.8572

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1142368

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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:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.OC1=CN=C(C=C1)N2CCNCC2

Tpsa:
48.39

Logp:
0.6186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1