CS-0637773

4-(3-Chlorophenyl)-2-thiazolemethanamine

Manufacturer: ChemScene

CAS Number: 643725-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0637773-5g In Stock ₹ 1,69,665.48

CS-0637773 - 5g

₹ 1,69,665.48

In Stock

Quantity

1

Base Price: ₹ 1,69,665.48

GST (18%): ₹ 30,539.786

Total Price: ₹ 2,00,205.266

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂S

Molecular Weight

224.71

Synonyms

None

SMILES

NCC1=NC(C2=CC=CC(Cl)=C2)=CS1

Tpsa

38.91

Logp

2.9222

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03972
643725-16-0 | {[4-(3-chlorophenyl)-1,3-thiazol-2-yl]methyl}amine dihydrochloride
A2B Chem --

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-0637773

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
NCC1=NC(C2=CC=CC(Cl)=C2)=CS1

Tpsa:
38.91

Logp:
2.9222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637775

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClFN₂

Molecular Weight:
188.63

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1C(C)(C)C

Tpsa:
25.78

Logp:
2.5666

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0637790

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈BrNO₂

Molecular Weight:
278.10

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CC(C2=CC=CC=C2)=C1)[O-]

Tpsa:
43.14

Logp:
4.0243

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0637798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₅₀O₉

Molecular Weight:
674.82

Synonyms:
None

SMILES:
OC(/C(C)=C\C[C@@]12[C@@]34[C@](C(C5=C(O)C(C=C[C@](C)(O6)CC/C=C(C)/C)=C6C(C/C=C(C)\C)=C5O4)=O)([H])[C@H]([C@@](C[C@@]3([H])C(C)(O2)C)([H])C1=O)OCC)=O

Tpsa:
128.59

Logp:
7.3342

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
10