CS-0275404

4-(Sec-butyl)-N-cyclopropylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1310199-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0275404-5g In Stock ₹ 1,04,212.08

CS-0275404 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂S

Molecular Weight

196.31

Synonyms

None

SMILES

CC(C1=CSC(NC2CC2)=N1)CC

Tpsa

24.92

Logp

3.2309

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0275404

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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:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CC(C1=CSC(NC2CC2)=N1)CC

Tpsa:
24.92

Logp:
3.2309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0275405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈S₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
CC(C1=CSC=C1)S

Tpsa:
0

Logp:
2.7389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275406

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
CC(C1=CSC=C1Br)C(O)=O

Tpsa:
37.3

Logp:
2.6987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
3-Thiopheneacetic acid, 4-bromo-α-methyl-, methyl ester

SMILES:
CC(C1=CSC=C1Br)C(OC)=O

Tpsa:
26.3

Logp:
2.7871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2