CS-0868501

Methyl 4-(n-phenylmethylsulfonamido)butanoate

Manufacturer: ChemScene

CAS Number: 1858255-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0868501-5g In Stock ₹ 75,292.80

CS-0868501 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

MFCD28954521

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄S

Molecular Weight

271.33

Synonyms

None

SMILES

COC(=O)CCCN(C1=CC=CC=C1)S(=O)(=O)C

Tpsa

63.68

Logp

1.4058

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI41786
1858255-01-2 | Methyl 4-[(methylsulfonyl)(phenyl)amino]butanoate
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868501

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Purity:
95%

MDL No:
MFCD28954521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
COC(=O)CCCN(C1=CC=CC=C1)S(=O)(=O)C

Tpsa:
63.68

Logp:
1.4058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0868502

--


Purity:
95%

MDL No:
MFCD28954562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(CN2S(=O)(=O)C)C(=O)O

Tpsa:
83.91

Logp:
0.60662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868503

--


Purity:
95%

MDL No:
MFCD28954584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)S(=O)(=O)CCCC2=CC=CC=C2

Tpsa:
74.68

Logp:
1.7456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0868504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrF₃NO₃

Molecular Weight:
400.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Br)OC(F)(F)F

Tpsa:
46.61

Logp:
4.1439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3