CS-0934121

4-(1-Methylcyclopropyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1163305-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0934121-1g In Stock ₹ 84,105.48

CS-0934121 - 1g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂S

Molecular Weight

154.23

Synonyms

None

SMILES

N1=C(SC=C1C2(C)CC2)N

Tpsa

38.91

Logp

1.7768

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0934121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
N1=C(SC=C1C2(C)CC2)N

Tpsa:
38.91

Logp:
1.7768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0934122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃Br

Molecular Weight:
189.09

Synonyms:
None

SMILES:
BrCC(CC=C)CC=C

Tpsa:
0

Logp:
3.1497

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0934123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
N#CC=1C(=O)N(C(=O)N(C1C)C)C

Tpsa:
67.79

Logp:
-0.7359

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0934124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(C#CC=1C=CC=CC1N)OCC

Tpsa:
52.32

Logp:
1.1834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1