CS-0120440

N-(2-Amino-5-fluorophenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1341599-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0120440-1g In Stock ₹ 24,384.60
5g CS-0120440-5g In Stock ₹ 84,276.60

CS-0120440 - 1g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

MFCD18304141

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉FN₂O₂S

Molecular Weight

204.22

Synonyms

None

SMILES

CS(=O)(NC1=CC(F)=CC=C1N)=O

Tpsa

72.19

Logp

0.7794

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0120440

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Purity:
98%

MDL No:
MFCD18304141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CS(=O)(NC1=CC(F)=CC=C1N)=O

Tpsa:
72.19

Logp:
0.7794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120441

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCN1CCC(NC2(C1=O)CCCC2)=O

Tpsa:
49.41

Logp:
0.6676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
NS(=O)(C1=CC2=C(OCCC2)C=C1)=O

Tpsa:
69.39

Logp:
0.659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120443

--


Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₃₁NO₄Si

Molecular Weight:
329.51

Synonyms:
tert-butyl (2S,4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-formyl pyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](C=O)C[C@@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.5851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3