CS-0511690

Heptane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 57603-96-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511690-2.5g In Stock ₹ 1,17,645.00
5g CS-0511690-5g In Stock ₹ 1,73,943.48
10g CS-0511690-10g In Stock ₹ 2,57,706.72

CS-0511690 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO₂S

Molecular Weight

179.28

Synonyms

1-Heptanesulfonamide

SMILES

CCCCCCCS(=O)(N)=O

Tpsa

60.16

Logp

1.2453

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG95453
57603-96-0 | 1-HEPTANESULFONAMIDE
A2B Chem --

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

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Img

ChemScene

CS-0511690

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂S

Molecular Weight:
179.28

Synonyms:
1-Heptanesulfonamide

SMILES:
CCCCCCCS(=O)(N)=O

Tpsa:
60.16

Logp:
1.2453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0511691

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃NO₂

Molecular Weight:
287.31

Synonyms:
2,6-Dibenzoylpyridine

SMILES:
O=C(C1=NC(C(C2=CC=CC=C2)=O)=CC=C1)C3=CC=CC=C3

Tpsa:
47.03

Logp:
3.5436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511692

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃NO

Molecular Weight:
288.56

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=C(Cl)C(Cl)=C2)C(Cl)=C1

Tpsa:
35.25

Logp:
5.0213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511693

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Purity:
98%

MDL No:
MFCD00662561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₆NO

Molecular Weight:
321.22

Synonyms:
4-[3,5-Bis(trifluoromethyl)phenoxy]aniline

SMILES:
FC(C1=CC(C(F)(F)F)=CC(OC2=CC=C(N)C=C2)=C1)(F)F

Tpsa:
35.25

Logp:
5.0987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2