CS-0868488

Methyl 4-(n-(2,5-dimethylphenyl)methylsulfonamido)butanoate

Manufacturer: ChemScene

CAS Number: 1858251-98-5

Select a Size

Pack Size SKU Availability Price
10g CS-0868488-10g In Stock ₹ 79,143.00

CS-0868488 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

95%

MDL No

MFCD28954516

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₄S

Molecular Weight

299.39

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C)N(CCCC(=O)OC)S(=O)(=O)C

Tpsa

63.68

Logp

2.02264

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI41772
1858251-98-5 | Methyl 4-[(2,5-dimethylphenyl)(methylsulfonyl)amino]butanoate
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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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-0868488

--


Purity:
95%

MDL No:
MFCD28954516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄S

Molecular Weight:
299.39

Synonyms:
None

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

Tpsa:
63.68

Logp:
2.02264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0868489

--


Purity:
95%

MDL No:
MFCD29035022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C2CNCCC2)=N1)N

Tpsa:
68.01

Logp:
1.4911

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868490

--


Purity:
95%

MDL No:
MFCD29035047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₆

Molecular Weight:
272.35

Synonyms:
None

SMILES:
CN1N=CC(C2=C(C3CNCC3)N=C(N(C)C)N=C2)=C1

Tpsa:
58.87

Logp:
1.8636

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868491

--


Purity:
95%

MDL No:
MFCD29035062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O

Molecular Weight:
273.37

Synonyms:
None

SMILES:
O=C(N1CCCCC1)C2=CN=C(C3CCNCC3)C=C2

Tpsa:
45.23

Logp:
3.0183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2