CS-0372676

4-(Bromomethyl)-2-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1645275-47-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0372676-250mg In Stock ₹ 4,876.92
1g CS-0372676-1g In Stock ₹ 5,818.08
5g CS-0372676-5g In Stock ₹ 28,320.36
25g CS-0372676-25g In Stock ₹ 1,40,831.76

CS-0372676 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrFNO₂S

Molecular Weight

268.10

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

1.368

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01632
1645275-47-3 | 4-(Bromomethyl)-2-fluorobenzenesulphonamide
A2B Chem ₹ 9,069.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0372676

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇BrFNO₂S

Molecular Weight:
268.10

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372678

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(N(C#C)NC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
67.87

Logp:
2.2539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372681

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
Cyclohexaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

SMILES:
O=C(OC)CC1(NC(OC(C)(C)C)=O)CCCCC1

Tpsa:
64.63

Logp:
2.7771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0372683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
O=C(NC1(C(C)C(OC)=O)CCCCC1)OC(C)(C)C

Tpsa:
64.63

Logp:
3.0231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3