CS-0507577

4-Bromo-2-fluoro-5-sulfamoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1342378-09-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0507577-2.5g In Stock ₹ 93,431.52
5g CS-0507577-5g In Stock ₹ 1,38,350.52
10g CS-0507577-10g In Stock ₹ 2,05,001.76

CS-0507577 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNO₄S

Molecular Weight

298.09

Synonyms

None

SMILES

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

Tpsa

97.46

Logp

0.9338

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM65075
1342378-09-9 | 4-bromo-2-fluoro-5-sulfamoylbenzoic acid
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

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ChemScene

CS-0507577

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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:
C₇H₅BrFNO₄S

Molecular Weight:
298.09

Synonyms:
None

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

Tpsa:
97.46

Logp:
0.9338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507578

--


Purity:
98%

MDL No:
MFCD11501285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BF₃O₃

Molecular Weight:
179.89

Synonyms:
[5-(Trifluoromethyl)-2-furyl]boronic acid

SMILES:
FC(C1=CC=C(B(O)O)O1)(F)F

Tpsa:
53.6

Logp:
-0.0218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507579

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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:
C₁₁H₂₀N₂O₃S

Molecular Weight:
260.35

Synonyms:
None

SMILES:
O=S(C1CN(C(C2CCCC2)=O)CCC1)(N)=O

Tpsa:
80.47

Logp:
0.4561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0507580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
{4-[(Dimethylamino)methyl]-4-piperidinyl}methanol

SMILES:
OCC1(CN(C)C)CCNCC1

Tpsa:
35.5

Logp:
-0.0899

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3