CS-0610521

5-Methoxy-2,3-dihydrobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2036061-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0610521-1g In Stock ₹ 82,308.72

CS-0610521 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NOS

Molecular Weight

167.23

Synonyms

None

SMILES

COC1=CC=C(SCN2)C2=C1

Tpsa

21.26

Logp

2.1703

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0610521

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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:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
COC1=CC=C(SCN2)C2=C1

Tpsa:
21.26

Logp:
2.1703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610522

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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:
C₇H₆ClNS

Molecular Weight:
171.65

Synonyms:
None

SMILES:
ClC1=C(SCN2)C2=CC=C1

Tpsa:
12.03

Logp:
2.8151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610524

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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:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
None

SMILES:
O=CC1=C(C)C=C(Cl)C=C1F

Tpsa:
17.07

Logp:
2.60002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
O=CC1=C(C)C=C(Br)C=C1F

Tpsa:
17.07

Logp:
2.70912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1