CS-0334074

2-(Trifluoromethyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 14468-40-7

Select a Size

Pack Size SKU Availability Price
10g CS-0334074-10g In Stock ₹ 89,581.32

CS-0334074 - 10g

₹ 89,581.32

In Stock

Quantity

1

Base Price: ₹ 89,581.32

GST (18%): ₹ 16,124.638

Total Price: ₹ 1,05,705.958

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃NS

Molecular Weight

203.18

Synonyms

2-(Trifluoromethyl)benzothiazole

SMILES

C1=CC=C2C(=C1)N=C(C(F)(F)F)S2

Tpsa

12.89

Logp

3.3151

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF18922
14468-40-7 | 2-(Trifluoromethyl)benzothiazole
A2B Chem ₹ 13,946.28 - ₹ 38,673.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0334074

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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:
C₈H₄F₃NS

Molecular Weight:
203.18

Synonyms:
2-(Trifluoromethyl)benzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(C(F)(F)F)S2

Tpsa:
12.89

Logp:
3.3151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0334075

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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:
C₄H₆N₂O₃

Molecular Weight:
130.10

Synonyms:
[4-(Hydroxymethyl)-1,2,5-oxadiazol-3-yl]methanol

SMILES:
C(C1=NON=C1CO)O

Tpsa:
79.38

Logp:
-0.9458

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334076

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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:
C₁₄H₁₀ClN₃O₃S

Molecular Weight:
335.77

Synonyms:
2-chloro-N-[(4-nitrophenyl)carbamothioyl]benzamide

SMILES:
ClC1=C(C(NC(NC2=CC=C([N+]([O-])=O)C=C2)=S)=O)C=CC=C1

Tpsa:
84.27

Logp:
3.375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334078

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CC(C)N1CCC(C)CC1

Tpsa:
3.24

Logp:
2.1267

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1