CS-0628897

cis-Ethyl 2-(4-aminocyclohexyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 76308-13-9

Select a Size

Pack Size SKU Availability Price
1g CS-0628897-1g In Stock ₹ 79,399.68

CS-0628897 - 1g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

98%

MDL No

MFCD16660364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClNO₂

Molecular Weight

221.72

Synonyms

None

SMILES

O=C(OCC)C[C@H]1CC[C@@H](N)CC1.Cl

Tpsa

52.32

Logp

1.8789

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01W31N
Ethyl 2-(cis-4-aminocyclohexyl)acetate hydrochloride
Aaron Chemicals LLC ₹ 19,079.88
BF75455
76308-13-9 | Ethyl 2-(cis-4-aminocyclohexyl)acetate hydrochloride
A2B Chem ₹ 18,737.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628897

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Purity:
98%

MDL No:
MFCD16660364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(OCC)C[C@H]1CC[C@@H](N)CC1.Cl

Tpsa:
52.32

Logp:
1.8789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0628898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(C1=NN(CC)C(C(O)=O)=C1)OCC

Tpsa:
81.42

Logp:
0.7779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0628899

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(C1=CC(N)=NN1C(C)C)OC

Tpsa:
70.14

Logp:
0.8328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628901

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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:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C(F)F)C(Br)=C1

Tpsa:
26.3

Logp:
3.5634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3