CS-W020396

2-(1-Methylethyl)-5-thiazolemethanamine

Manufacturer: ChemScene

CAS Number: 933734-30-6

Select a Size

Pack Size SKU Availability Price
1g CS-W020396-1g In Stock ₹ 85,731.12

CS-W020396 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

95%

MDL No

MFCD10007023

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂S

Molecular Weight

156.25

Synonyms

(2-Isopropylthiazol-5-yl)methanamine

SMILES

NCC1=CN=C(C(C)C)S1

Tpsa

38.91

Logp

1.7252

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB52401
933734-30-6 | (2-Isopropylthiazol-5-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-W020396

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Purity:
95%

MDL No:
MFCD10007023

Storage:
-20°C

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
(2-Isopropylthiazol-5-yl)methanamine

SMILES:
NCC1=CN=C(C(C)C)S1

Tpsa:
38.91

Logp:
1.7252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W020397

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Purity:
97%

MDL No:
MFCD01823273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
Carbamic acid, (tetrahydro-5-oxo-3-furanyl)-, phenylmethyl ester (9CI)

SMILES:
O=C(OCC1=CC=CC=C1)NC(C2)COC2=O

Tpsa:
64.63

Logp:
1.2283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W020398

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Purity:
97%

MDL No:
MFCD19238080

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅FO₂

Molecular Weight:
104.08

Synonyms:
Cyclopropanecarboxylic acid, 2-fluoro-, (1R-cis)-

SMILES:
O=C(O)[C@@H]1[C@@H](C1)F

Tpsa:
37.3

Logp:
0.429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W020399

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BF₂O₃

Molecular Weight:
173.91

Synonyms:
(2,3-Difluoro-4-hydroxyphenyl)boronic acid

SMILES:
OC1=CC=C(C(F)=C1F)B(O)O

Tpsa:
60.69

Logp:
-0.6498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1