CS-0278430

3-Methyl-4-(thiazol-4-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1511292-80-0

Select a Size

Pack Size SKU Availability Price
5g CS-0278430-5g In Stock ₹ 2,67,445.00

CS-0278430 - 5g

₹ 2,67,445.00

In Stock

Quantity

1

Base Price: ₹ 2,67,445.00

GST (18%): ₹ 48,140.10

Total Price: ₹ 3,15,585.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NOS

Molecular Weight

171.26

Synonyms

None

SMILES

CC(O)C(C)CC1=CSC=N1

Tpsa

33.12

Logp

1.7025

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0278430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
CC(O)C(C)CC1=CSC=N1

Tpsa:
33.12

Logp:
1.7025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
33.12

Logp:
1.641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC(O)C(C)CC1=NC=NN1CC

Tpsa:
50.94

Logp:
0.8574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0278433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
None

SMILES:
CC(O)C(C)CC1CC1

Tpsa:
20.23

Logp:
1.8034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3