CS-0507495

Ethyl 2-fluoro-5-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 1340267-34-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0507495-2.5g In Stock ₹ 69,645.84
5g CS-0507495-5g In Stock ₹ 1,02,928.68
10g CS-0507495-10g In Stock ₹ 1,52,467.92

CS-0507495 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₄S

Molecular Weight

247.24

Synonyms

None

SMILES

O=C(OCC)C1=CC(S(=O)(N)=O)=CC=C1F

Tpsa

86.46

Logp

0.6498

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58650
1340267-34-6 | Ethyl 2-fluoro-5-sulfamoylbenzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507495

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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:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(S(=O)(N)=O)=CC=C1F

Tpsa:
86.46

Logp:
0.6498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507496

--


Purity:
98%

MDL No:
MFCD18860665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC=C1OCC(C)C

Tpsa:
33.02

Logp:
2.73218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
4-Cyano-N-(propan-2-yl)piperidine-1-carboxamide

SMILES:
O=C(N1CCC(C#N)CC1)NC(C)C

Tpsa:
56.13

Logp:
1.33998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(/C=C/C2=CC(OC)=C(OC)C(OC)=C2)C=C1)[O-]

Tpsa:
70.83

Logp:
3.791

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6