CS-0205609

4-t-Butyl-2-(methylamino)thiazole

Manufacturer: ChemScene

CAS Number: 82202-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0205609-1g In Stock ₹ 10,695.00
5g CS-0205609-5g In Stock ₹ 32,940.60

CS-0205609 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

MFCD01924793

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂S

Molecular Weight

170.28

Synonyms

4-tert-butyl-N-methylthiazol-2-amine

SMILES

N1=C(SC=C1C(C)(C)C)NC

Tpsa

24.92

Logp

2.4823

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0205609

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Purity:
97%

MDL No:
MFCD01924793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
4-tert-butyl-N-methylthiazol-2-amine

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

Tpsa:
24.92

Logp:
2.4823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205610

--


Purity:
95%

MDL No:
MFCD07784329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆O₃S

Molecular Weight:
294.17

Synonyms:
trifluoromethanesulfonic acid [3-(trifluoromethyl)phenyl] ester

SMILES:
O=S(C(F)(F)F)(OC1=CC=CC(C(F)(F)F)=C1)=O

Tpsa:
43.37

Logp:
2.9338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0205611

--


Purity:
98%

MDL No:
MFCD09872295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₃S

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=S(CC1=CC=CC=C1F)(NCC2=CC=C(OC)C=C2)=O

Tpsa:
55.4

Logp:
2.4539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0205612

--


Purity:
98%

MDL No:
MFCD09871224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO₂S

Molecular Weight:
282.19

Synonyms:
None

SMILES:
O=S(CC1=CC=C(Cl)C(Cl)=C1)(NC(C)C)=O

Tpsa:
46.17

Logp:
2.8212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4