CS-0589874

2-Chloro-5-(((4,5-dihydrothiazol-2-yl)thio)methyl)thiazole

Manufacturer: ChemScene

CAS Number: 685107-53-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0589874-100mg In Stock ₹ 71,613.72

CS-0589874 - 100mg

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂S₃

Molecular Weight

250.79

Synonyms

None

SMILES

C1CSC(=N1)SCC2=CN=C(S2)Cl

Tpsa

25.25

Logp

3.1325

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG42295
685107-53-3 | (2-Chloro-1,3-thiazol-5-yl)methyl4,5-dihydro-1,3-thiazol-2-ylsulfide
A2B Chem ₹ 57,581.88

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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-0589874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂S₃

Molecular Weight:
250.79

Synonyms:
None

SMILES:
C1CSC(=N1)SCC2=CN=C(S2)Cl

Tpsa:
25.25

Logp:
3.1325

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₄

Molecular Weight:
270.67

Synonyms:
ETHYL 2-[2-(4-CHLOROBENZOYL)HYDRAZINO]-2-OXOACETATE

SMILES:
CCOC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)Cl

Tpsa:
84.5

Logp:
0.6641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0589878

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-(4-chlorophenyl)-, ethyl ester

SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)Cl

Tpsa:
65.22

Logp:
2.5667

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=CC=C2F

Tpsa:
65.22

Logp:
2.0524

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3