CS-0523252

4-Aminoheptanedioic acid

Manufacturer: ChemScene

CAS Number: 7766-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0523252-1g In Stock ₹ 1,15,591.56
2.5g CS-0523252-2.5g In Stock ₹ 2,41,364.76
5g CS-0523252-5g In Stock ₹ 4,75,799.16

CS-0523252 - 1g

₹ 1,15,591.56

In Stock

Quantity

1

Base Price: ₹ 1,15,591.56

GST (18%): ₹ 20,806.481

Total Price: ₹ 1,36,398.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄

Molecular Weight

175.18

Synonyms

γ-Aminopimelinsaeure

SMILES

O=C(O)CCC(N)CCC(O)=O

Tpsa

100.62

Logp

0.0433

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW15561
7766-85-0 | 4-Aminoheptanedioic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0523252

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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:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
γ-Aminopimelinsaeure

SMILES:
O=C(O)CCC(N)CCC(O)=O

Tpsa:
100.62

Logp:
0.0433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0523253

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Purity:
98%

MDL No:
MFCD14656255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
3-Chloro-4-propoxybenzylamine

SMILES:
NCC1=CC=C(OCCC)C(Cl)=C1

Tpsa:
35.25

Logp:
2.5875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523254

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
4'-(Aminomethyl)-biphenyl-3-carboxylic acid

SMILES:
NCC1=CC=C(C2=CC=CC(C(=O)O)=C2)C=C1

Tpsa:
63.32

Logp:
2.5105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523255

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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:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
None

SMILES:
O=CC1=NN=CC=C1C

Tpsa:
42.85

Logp:
0.59752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1