CS-0245641

2-(4-Methyl-1,3-thiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 61887-91-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0245641-250mg In Stock ₹ 10,695.00
1g CS-0245641-1g In Stock ₹ 26,951.40
5g CS-0245641-5g In Stock ₹ 1,06,522.20

CS-0245641 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂S

Molecular Weight

142.22

Synonyms

2-(4-Methylthiazol-2-yl)ethanamine

SMILES

CC1=CSC(=N1)CCN

Tpsa

38.91

Logp

0.95272

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG71528
61887-91-0 | 2-(4-Methyl-1,3-thiazol-2-yl)ethanamine
A2B Chem ₹ 12,149.52 - ₹ 14,031.84

Related Products

Img

ChemScene

CS-0244280

--

Img

ChemScene

CS-0258330

--

Img

ChemScene

CS-0461591

--

Img

ChemScene

CS-0264004

--

Img

ChemScene

CS-0529862

--

Img

ChemScene

CS-0271421

--

Img

ChemScene

CS-0321317

--

Img

ChemScene

CS-0217273

--

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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245641

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
2-(4-Methylthiazol-2-yl)ethanamine

SMILES:
CC1=CSC(=N1)CCN

Tpsa:
38.91

Logp:
0.95272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₄

Molecular Weight:
325.75

Synonyms:
None

SMILES:
O=C(C1=CC(N=C(CN2CCOCC2)N3)=C(C=C1)C3=O)O.[H]Cl

Tpsa:
95.52

Logp:
0.8753

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0245644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
4,5,6,7-tetrahydrobenzofuran-4-amine

SMILES:
NC1C2=C(CCC1)OC=C2

Tpsa:
39.16

Logp:
1.6157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0245645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
N#CC1=C(N2CCNCC2)OC(C3=CC=CO3)=N1

Tpsa:
78.23

Logp:
1.21588

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2