CS-0671422

N-(6-Methoxybenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 756476-97-8

Select a Size

Pack Size SKU Availability Price
5g CS-0671422-5g In Stock ₹ 1,80,959.40

CS-0671422 - 5g

₹ 1,80,959.40

In Stock

Quantity

1

Base Price: ₹ 1,80,959.40

GST (18%): ₹ 32,572.692

Total Price: ₹ 2,13,532.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄OS₂

Molecular Weight

290.36

Synonyms

None

SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=S)N3C=CN=C3

Tpsa

51.97

Logp

2.7465

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49353
756476-97-8 | N-(6-Methoxybenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide
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-0671422

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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:
C₁₂H₁₀N₄OS₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=S)N3C=CN=C3

Tpsa:
51.97

Logp:
2.7465

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671423

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Purity:
98%

MDL No:
MFCD18803247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNS

Molecular Weight:
169.63

Synonyms:
None

SMILES:
C1=CN=CC2=C1C=C(S2)Cl

Tpsa:
12.89

Logp:
2.9497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0671424

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Purity:
98%

MDL No:
MFCD06802279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3

Tpsa:
26.3

Logp:
5.1352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0671425

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Purity:
98%

MDL No:
MFCD03848230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₃

Molecular Weight:
283.11

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)/C=C/C(=O)O

Tpsa:
50.44

Logp:
4.3512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3