CS-0491746

3-(2-Aminocyclohexyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 854709-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0491746-1g In Stock ₹ 1,71,804.48
5g CS-0491746-5g In Stock ₹ 4,82,986.20
10g CS-0491746-10g In Stock ₹ 7,12,885.92

CS-0491746 - 1g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

MFCD29034189

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClNO₂

Molecular Weight

207.70

Synonyms

None

SMILES

Cl.OC(=O)CCC1C(N)CCCC1

Tpsa

63.32

Logp

1.7905

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV76103
854709-00-5 | 3-(2-Aminocyclohexyl)propanoic acid hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0491746

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Purity:
98%

MDL No:
MFCD29034189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.OC(=O)CCC1C(N)CCCC1

Tpsa:
63.32

Logp:
1.7905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0491747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CCC(=O)N1C[C@@H](O)CC1

Tpsa:
40.54

Logp:
-0.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491748

--


Purity:
98%

MDL No:
MFCD31720623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClIN₃OSi

Molecular Weight:
409.73

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C2=C(C=C1I)C(Cl)=NC=N2

Tpsa:
39.94

Logp:
4.0016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0491749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
Tert-butyl octahydro-1,6-naphthyridine-6(7H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])[C@](NCCC2)([H])CC1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0