CS-0952779

6-Fluoro-2,3-dihydrobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2059936-34-2

Select a Size

Pack Size SKU Availability Price
1g CS-0952779-1g In Stock ₹ 81,538.68

CS-0952779 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNS

Molecular Weight

155.19

Synonyms

None

SMILES

FC1=CC=C2NCSC2=C1

Tpsa

12.03

Logp

2.3008

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0952779

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNS

Molecular Weight:
155.19

Synonyms:
None

SMILES:
FC1=CC=C2NCSC2=C1

Tpsa:
12.03

Logp:
2.3008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0952780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₃

Molecular Weight:
206.16

Synonyms:
None

SMILES:
O=C(O)C1=CC2=CN=C(N)NC2=NC1=O

Tpsa:
121.96

Logp:
-0.4499

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0952781

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₅

Molecular Weight:
325.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1C(O)C(N)C(=O)OCC

Tpsa:
123.77

Logp:
1.3524

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0952782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
N1=C(N)C(=CN1C)NC2=CC=CC(=C2)C

Tpsa:
55.87

Logp:
2.05432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2