CS-0183648

Ethyl cis-4-aminocyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 3685-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0183648-1g In Stock ₹ 30,972.72
5g CS-0183648-5g In Stock ₹ 91,720.32

CS-0183648 - 1g

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

cis-Ethyl 4-aMinocyclohexanecarboxylate

SMILES

CCOC(=O)[C@H]1CC[C@H](CC1)N

Tpsa

52.32

Logp

1.067

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF86680
3685-28-7 | Cis-ethyl 4-aminocyclohexanecarboxylate
A2B Chem ₹ 34,395.12 - ₹ 1,00,447.44

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-P362+P364-P405-P501

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Img

ChemScene

CS-0183648

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
cis-Ethyl 4-aMinocyclohexanecarboxylate

SMILES:
CCOC(=O)[C@H]1CC[C@H](CC1)N

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183649

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
Ethyl (S)-Pyrrolidine-3-carboxylate

SMILES:
CCOC(=O)[C@H]1CCNC1

Tpsa:
38.33

Logp:
0.159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183650

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
ETHYL 2-CYANONOAT-4,4-DIMETHOXYBUTAE

SMILES:
CCOC(=O)C(CC(OC)OC)C#N

Tpsa:
68.55

Logp:
0.69828

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0183651

--


Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₀O₅

Molecular Weight:
244.28

Synonyms:
None

SMILES:
CCOC(=O)C1(CCC2(CC1)OCCO2)CO

Tpsa:
64.99

Logp:
0.8453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3