CS-0303797

N-(2-(Aminomethyl)-3-fluorophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1153763-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0303797-5g In Stock ₹ 2,69,428.44

CS-0303797 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁FN₂O₂S

Molecular Weight

218.25

Synonyms

None

SMILES

CS(=O)(NC1=CC=CC(F)=C1CN)=O

Tpsa

72.19

Logp

0.6559

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0303797

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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:
C₈H₁₁FN₂O₂S

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=CC(F)=C1CN)=O

Tpsa:
72.19

Logp:
0.6559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0303798

--


Purity:
95%

MDL No:
MFCD16746461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(N)(CC1=C(CC)C=CC=C1)=O

Tpsa:
46.17

Logp:
1.6205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0303799

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Purity:
95%

MDL No:
MFCD16671898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
O=S(N)(CC1=CC=NN1C)=O

Tpsa:
63.99

Logp:
-0.2084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0303800

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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:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=S(N)(CC1=CN(C2=CC=CC=C2)N=C1)=O

Tpsa:
63.99

Logp:
1.2438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3