CS-0062043

5-chloro-2-methylsulfanyl-1,3-benzothiazole

Manufacturer: ChemScene

CAS Number: 3507-41-3

Select a Size

Pack Size SKU Availability Price
5g CS-0062043-5g In Stock ₹ 7,565.00
25g CS-0062043-25g In Stock ₹ 28,925.00
100g CS-0062043-100g In Stock ₹ 85,885.00

CS-0062043 - 5g

₹ 7,565.00

In Stock

Quantity

1

Base Price: ₹ 7,565.00

GST (18%): ₹ 1,361.70

Total Price: ₹ 8,926.70

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNS₂

Molecular Weight

215.72

Synonyms

5-Chloro-2-(methylthio)benzothiazole

SMILES

CSC1=NC2=C(C=CC(=C2)Cl)S1

Tpsa

12.89

Logp

3.6716

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB69069
3507-41-3 | 5-Chloro-2-(methylthio)benzothiazole
A2B Chem ₹ 3,026.00 - ₹ 93,717.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0062043

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNS₂

Molecular Weight:
215.72

Synonyms:
5-Chloro-2-(methylthio)benzothiazole

SMILES:
CSC1=NC2=C(C=CC(=C2)Cl)S1

Tpsa:
12.89

Logp:
3.6716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0062044

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
L-BETA-HOMOMETHIONINE HYDROCHLORIDE

SMILES:
CSCC[C@@H](CC(=O)O)N

Tpsa:
63.32

Logp:
0.5415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0062045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
5-(2-(methylthio)ethoxy)pyrimidin-2-amine/W1962/MPA

SMILES:
CSCCOC1=CN=C(N=C1)N

Tpsa:
61.03

Logp:
0.8006

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0062046

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₂F₃NO₄

Molecular Weight:
469.45

Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-(trifluoromethyl)phenyl)butanoic acid

SMILES:
FC(F)(F)C=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
5.6299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7