CS-0216703

Methyl(1,3-thiazol-4-ylmethyl)amine

Manufacturer: ChemScene

CAS Number: 120739-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0216703-1g In Stock ₹ 12,149.52
5g CS-0216703-5g In Stock ₹ 39,870.96
10g CS-0216703-10g In Stock ₹ 65,282.28

CS-0216703 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂S

Molecular Weight

128.20

Synonyms

N-Methyl-1-(thiazol-4-yl)methanamine

SMILES

CNCC1=CSC=N1

Tpsa

24.92

Logp

0.8625

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD74130
120739-94-8 | Methyl-thiazol-5-ylmethyl-amine
A2B Chem ₹ 10,352.76 - ₹ 28,149.24

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216703

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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:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
N-Methyl-1-(thiazol-4-yl)methanamine

SMILES:
CNCC1=CSC=N1

Tpsa:
24.92

Logp:
0.8625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216704

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
1-(methylamino)propan-2-ol HCl

SMILES:
CC(CNC)O

Tpsa:
32.26

Logp:
-0.4134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0216705

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
DL-1-AMINOINDAN-1-CARBOXYLIC ACID HYDRATE

SMILES:
C1=CC=C2C(=C1)CCC2(C(=O)O)N

Tpsa:
63.32

Logp:
0.8714

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216706

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl

Molecular Weight:
152.62

Synonyms:
None

SMILES:
C1CC2=C(C1)C(=CC=C2)Cl

Tpsa:
0

Logp:
2.8287

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0