CS-0321641

6-Benzamidohexanoic acid

Manufacturer: ChemScene

CAS Number: 956-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0321641-1g In Stock ₹ 2,49,492.96

CS-0321641 - 1g

₹ 2,49,492.96

In Stock

Quantity

1

Base Price: ₹ 2,49,492.96

GST (18%): ₹ 44,908.733

Total Price: ₹ 2,94,401.693

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

Benzoylaminocaproicacid

SMILES

O=C(O)CCCCCNC(C1=CC=CC=C1)=O

Tpsa

66.4

Logp

2.0614

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC79145
956-09-2 | 6-BENZAMIDOHEXANOIC ACID
A2B Chem ₹ 22,673.40 - ₹ 33,625.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321641

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Benzoylaminocaproicacid

SMILES:
O=C(O)CCCCCNC(C1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
2.0614

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0321642

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O₂S

Molecular Weight:
305.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C)C(F)(F)F

Tpsa:
57.01

Logp:
2.83272

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0321643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
5-AMINO-1-(1-PHENYL-PIPERIDIN-4-YL)-1H-PYRAZOL-3-OL

SMILES:
C1=CC=C(C=C1)N2CCC(CC2)N3C(=CC(=N3)O)N

Tpsa:
67.31

Logp:
2.0124

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0321644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
2-[2-keto-2-[[4-(3-methylpyrazol-1-yl)phenyl]amino]ethoxy]acetic acid

SMILES:
CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)COCC(=O)O

Tpsa:
93.45

Logp:
1.22042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6