CS-0970740

3-((5,6,7,8-Tetrahydronaphthalene)-2-sulfonamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 790681-74-2

Select a Size

Pack Size SKU Availability Price
5g CS-0970740-5g In Stock ₹ 1,07,976.72
10g CS-0970740-10g In Stock ₹ 1,61,879.52

CS-0970740 - 5g

₹ 1,07,976.72

In Stock

Quantity

1

Base Price: ₹ 1,07,976.72

GST (18%): ₹ 19,435.81

Total Price: ₹ 1,27,412.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄S

Molecular Weight

283.34

Synonyms

None

SMILES

O=C(O)CCNS(=O)(=O)C1=CC=C2C(=C1)CCCC2

Tpsa

83.47

Logp

1.3184

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI56463
790681-74-2 | 3-(5,6,7,8-Tetrahydronaphthalene-2-sulfonamido)propanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
O=C(O)CCNS(=O)(=O)C1=CC=C2C(=C1)CCCC2

Tpsa:
83.47

Logp:
1.3184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0970741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OCCCC1(N)CC1

Tpsa:
46.25

Logp:
0.2502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₃O

Molecular Weight:
261.29

Synonyms:
None

SMILES:
FC1=CC=CC(OCC2=NN=C3N2CCCCC3)=C1

Tpsa:
39.94

Logp:
2.7226

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0970743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O₃S

Molecular Weight:
356.32

Synonyms:
None

SMILES:
O=C(O)C=CC=1N=C(SC1)N(C(=O)C)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
70.5

Logp:
3.9443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4