CS-0950014

4-(Tert-butyl)-5-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 149488-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0950014-1g In Stock ₹ 72,041.52

CS-0950014 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂S

Molecular Weight

170.28

Synonyms

None

SMILES

N1=C(SC(=C1C(C)(C)C)C)N

Tpsa

38.91

Logp

2.33122

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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Img

ChemScene

CS-0950014

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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:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
N1=C(SC(=C1C(C)(C)C)C)N

Tpsa:
38.91

Logp:
2.33122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0950015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂O

Molecular Weight:
275.12

Synonyms:
None

SMILES:
FC=1C=C(C(N)=CC1Br)N2CCOCC2

Tpsa:
38.49

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950016

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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:
C₁₃H₁₀F₃N₃O₂

Molecular Weight:
297.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1C)NC2=NC=CC(=N2)C(F)(F)F

Tpsa:
75.11

Logp:
3.24562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0950017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(=CC=C1OC)CN

Tpsa:
95.41

Logp:
-0.1987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3