CS-0975103

N-Methyl-2-(thiazol-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 92932-25-7

Select a Size

Pack Size SKU Availability Price
1g CS-0975103-1g In Stock ₹ 1,91,055.48
5g CS-0975103-5g In Stock ₹ 5,39,370.24
10g CS-0975103-10g In Stock ₹ 7,96,050.24

CS-0975103 - 1g

₹ 1,91,055.48

In Stock

Quantity

1

Base Price: ₹ 1,91,055.48

GST (18%): ₹ 34,389.986

Total Price: ₹ 2,25,445.466

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂S

Molecular Weight

156.25

Synonyms

None

SMILES

N=1C=CSC1C(C)CNC

Tpsa

24.92

Logp

1.466

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54679
92932-25-7 | methyl[2-(1,3-thiazol-2-yl)propyl]amine
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

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

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Img

ChemScene

CS-0975103

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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:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
N=1C=CSC1C(C)CNC

Tpsa:
24.92

Logp:
1.466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1SCC2=NC(=NO2)C

Tpsa:
76.22

Logp:
2.36852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₅

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C1NC(=O)N(C1=O)C2=CC=C3OCOC3=C2

Tpsa:
84.94

Logp:
-0.0019

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
FC(F)N1C=CN=C1C=2SC(=NC2C)N

Tpsa:
56.73

Logp:
2.29232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2