CS-0868410

4-(n-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methylsulfonamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 1858240-98-8

Select a Size

Pack Size SKU Availability Price
1g CS-0868410-1g In Stock ₹ 13,005.12
5g CS-0868410-5g In Stock ₹ 39,528.72

CS-0868410 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95%

MDL No

MFCD28954549

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₆S

Molecular Weight

315.34

Synonyms

None

SMILES

CS(=O)(=O)N(CCCC(=O)O)C1=CC2=C(C=C1)OCCO2

Tpsa

93.14

Logp

1.0886

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI41677
1858240-98-8 | 4-[2,3-Dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]butanoic acid
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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-0868410

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Purity:
95%

MDL No:
MFCD28954549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆S

Molecular Weight:
315.34

Synonyms:
None

SMILES:
CS(=O)(=O)N(CCCC(=O)O)C1=CC2=C(C=C1)OCCO2

Tpsa:
93.14

Logp:
1.0886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0868411

--


Purity:
95%

MDL No:
MFCD28954573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CS(=O)(=O)N2CCC(CC2)C(=O)O

Tpsa:
74.68

Logp:
1.62142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868412

--


Purity:
95%

MDL No:
MFCD28954599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅S

Molecular Weight:
307.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)OC2=CC3=C(C=C2)OCO3)C

Tpsa:
66.88

Logp:
3.14922

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868413

--


Purity:
95%

MDL No:
MFCD29034989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OC1=CC(C2(CNCCC2)C)=NN1C

Tpsa:
49.82

Logp:
1.1981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1