CS-0084137

(2-Isopropylthiazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 903131-67-9

Select a Size

Pack Size SKU Availability Price
10g CS-0084137-10g In Stock ₹ 92,918.16

CS-0084137 - 10g

₹ 92,918.16

In Stock

Quantity

1

Base Price: ₹ 92,918.16

GST (18%): ₹ 16,725.269

Total Price: ₹ 1,09,643.429

Purity

98%

MDL No

MFCD09025739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂S

Molecular Weight

156.25

Synonyms

2-(1-Methylethyl)-4-thiazolemethanamine

SMILES

NCC1=CSC(C(C)C)=N1

Tpsa

38.91

Logp

1.7252

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87312
903131-67-9 | [2-(Propan-2-yl)-1,3-thiazol-4-yl]methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0084137

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Purity:
98%

MDL No:
MFCD09025739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
2-(1-Methylethyl)-4-thiazolemethanamine

SMILES:
NCC1=CSC(C(C)C)=N1

Tpsa:
38.91

Logp:
1.7252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0084146

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Purity:
98%

MDL No:
MFCD18428095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂S

Molecular Weight:
192.71

Synonyms:
1-(2-Isopropyl-1,3-thiazol-4-yl)methanamine hydrochloride

SMILES:
NCC1=CSC(C(C)C)=N1.[H]Cl

Tpsa:
38.91

Logp:
2.147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0084149

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₁₉N₃O₂S

Molecular Weight:
389.47

Synonyms:
None

SMILES:
COC1=CC=C2C(SC(NC(C3=CC=C(C=C3)C(C4=CC=CC=C4)N)=O)=N2)=C1

Tpsa:
77.24

Logp:
4.6053

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0084150

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₉NO₄S

Molecular Weight:
167.18

Synonyms:
Dimethylsulfamoyl-acetic acid

SMILES:
O=C(O)CS(=O)(N(C)C)=O

Tpsa:
74.68

Logp:
-1.0376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3