CS-0127595

4-Fluoro-3-(methylsulfonyl)aniline

Manufacturer: ChemScene

CAS Number: 914636-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0127595-1g In Stock ₹ 9,411.60
5g CS-0127595-5g In Stock ₹ 27,379.20

CS-0127595 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FNO₂S

Molecular Weight

189.21

Synonyms

4-Fluoro-3-(methylsulphonyl)aniline

SMILES

O=S(C1=C(F)C=CC(N)=C1)(C)=O

Tpsa

60.16

Logp

0.8114

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127595

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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:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
4-Fluoro-3-(methylsulphonyl)aniline

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

Tpsa:
60.16

Logp:
0.8114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127596

--


Purity:
98%

MDL No:
MFCD05664410

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
Benzenemethanamine, 4-(4-morpholinylmethyl)-

SMILES:
NCC1=CC=C(CN2CCOCC2)C=C1

Tpsa:
38.49

Logp:
0.9775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127597

--


Purity:
98%

MDL No:
MFCD27932044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
3-(4-Fluoro-3-nitro-phenyl)-propionic acid methyl ester

SMILES:
O=C(OC)CCC1=CC=C(F)C([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
1.8395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0127598

--


Purity:
97%

MDL No:
MFCD09043338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
(4-amino-piperidin-1-yl)-acetic acid methyl ester

SMILES:
O=C(OC)CN1CCC(N)CC1

Tpsa:
55.56

Logp:
-0.4175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2