CS-0670939

3-Phenoxybenzothioamide

Manufacturer: ChemScene

CAS Number: 730971-69-4

Select a Size

Pack Size SKU Availability Price
5g CS-0670939-5g In Stock ₹ 1,57,173.72
10g CS-0670939-10g In Stock ₹ 2,27,504.04

CS-0670939 - 5g

₹ 1,57,173.72

In Stock

Quantity

1

Base Price: ₹ 1,57,173.72

GST (18%): ₹ 28,291.27

Total Price: ₹ 1,85,464.99

Purity

98%

MDL No

MFCD04973320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NOS

Molecular Weight

229.30

Synonyms

None

SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=S)N

Tpsa

35.25

Logp

3.1131

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV24446
730971-69-4 | 3-Phenoxybenzothioamide
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

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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-0670939

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Purity:
98%

MDL No:
MFCD04973320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NOS

Molecular Weight:
229.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=S)N

Tpsa:
35.25

Logp:
3.1131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670940

--


Purity:
98%

MDL No:
MFCD11515847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CC1=CC2=C(CC[C@H]2N)C=C1F

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0670941

--


Purity:
98%

MDL No:
MFCD08741390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆O₂

Molecular Weight:
286.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CC(C(F)(F)F)(C(F)(F)F)O

Tpsa:
37.3

Logp:
3.1151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670942

--


Purity:
98%

MDL No:
MFCD26381163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CCOC(=O)C1CC1(C2=CC=CC=C2)C(=O)OCC

Tpsa:
52.6

Logp:
2.0705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5