CS-0462936

Methyl 1-(aminomethyl)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 99092-04-3

Select a Size

Pack Size SKU Availability Price
5g CS-0462936-5g In Stock ₹ 1,13,281.44
10g CS-0462936-10g In Stock ₹ 2,10,049.80

CS-0462936 - 5g

₹ 1,13,281.44

In Stock

Quantity

1

Base Price: ₹ 1,13,281.44

GST (18%): ₹ 20,390.659

Total Price: ₹ 1,33,672.099

Purity

98%

MDL No

MFCD07773067

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

METHYL 1-AMINOMETHYL-CYCLOHEXANECARBOXYLATE

SMILES

COC(=O)C1(CCCCC1)CN

Tpsa

52.32

Logp

1.0686

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC88066
99092-04-3 | Methyl 1-(aminomethyl)cyclohexanecarboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462936

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Purity:
98%

MDL No:
MFCD07773067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
METHYL 1-AMINOMETHYL-CYCLOHEXANECARBOXYLATE

SMILES:
COC(=O)C1(CCCCC1)CN

Tpsa:
52.32

Logp:
1.0686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
6-chloro-8,9-dimethylpurine

SMILES:
CC1=NC2=C(Cl)N=CN=C2N1C

Tpsa:
43.6

Logp:
1.32512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
2,3-dihydro-indole-5-sulfonic acid dimethylamide

SMILES:
CN(C)S(=O)(=O)C1=CC=C2C(=C1)CCN2

Tpsa:
49.41

Logp:
0.9049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₂

Molecular Weight:
246.09

Synonyms:
5-(Chloromethyl)-3-(4-chlorophenyl)-1,3-oxazolidin-2-one

SMILES:
C1=C(C=CC(=C1)N2CC(CCl)OC2=O)Cl

Tpsa:
29.54

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2