CS-0668411

(2-Benzylthiazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 608515-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0668411-1g In Stock ₹ 40,726.56
5g CS-0668411-5g In Stock ₹ 1,21,837.44

CS-0668411 - 1g

₹ 40,726.56

In Stock

Quantity

1

Base Price: ₹ 40,726.56

GST (18%): ₹ 7,330.781

Total Price: ₹ 48,057.341

Purity

98%

MDL No

MFCD07374330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂S

Molecular Weight

204.29

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CN

Tpsa

38.91

Logp

2.1926

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG65921
608515-43-1 | C-(2-Benzyl-thiazol-4-yl)-methylamine
A2B Chem ₹ 8,556.00 - ₹ 88,297.92

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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-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

Show Difference

Img

ChemScene

CS-0668411

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Purity:
98%

MDL No:
MFCD07374330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC(=CS2)CN

Tpsa:
38.91

Logp:
2.1926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668412

--


Purity:
98%

MDL No:
MFCD22627964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C=NC=C2)N)C(F)(F)F

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668413

--


Purity:
98%

MDL No:
MFCD02763354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅Cl₆NO₄

Molecular Weight:
427.88

Synonyms:
None

SMILES:
C(C(=O)O)N1C(=O)C2C(C1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

Tpsa:
74.68

Logp:
2.5177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668414

--


Purity:
98%

MDL No:
MFCD31803442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈B₂O₄S₂

Molecular Weight:
348.05

Synonyms:
None

SMILES:
B(C1=CC(=C(S1)C)C2=C(CCC2)C3=C(SC(=C3)B(O)O)C)(O)O

Tpsa:
80.92

Logp:
0.88074

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4