CS-0456738

Methyl 3-aminocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 87091-29-0

Select a Size

Pack Size SKU Availability Price
10g CS-0456738-10g In Stock ₹ 78,287.40

CS-0456738 - 10g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

Methyl 3-aminocyclohexanecarboxylate

SMILES

COC(=O)C1CCCC(C1)N

Tpsa

52.32

Logp

0.6769

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH96791
87091-29-0 | Methyl 3-aminocyclohexanecarboxylate
A2B Chem ₹ 34,052.88 - ₹ 7,02,704.28

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456738

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Methyl 3-aminocyclohexanecarboxylate

SMILES:
COC(=O)C1CCCC(C1)N

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C(N1CC(N)(CN)CC1)(OC(C)(C)C)=O

Tpsa:
81.58

Logp:
0.2834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0456740

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Benzenepropanoic acid, 3,5-dimethyl-β-oxo-, ethyl ester

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

Tpsa:
43.37

Logp:
2.43934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF

Molecular Weight:
201.04

Synonyms:
1-Bromo-3-ethenyl-2-fluorobenzene, 1-Bromo-2-fluoro-3-vinylbenzene

SMILES:
C=CC1=C(C(=CC=C1)Br)F

Tpsa:
0

Logp:
3.2312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1