CS-0261047

Methyl 1-(methylamino)cyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 869939-85-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0261047-50mg In Stock ₹ 21,732.24
100mg CS-0261047-100mg In Stock ₹ 32,598.36
250mg CS-0261047-250mg In Stock ₹ 46,544.64
500mg CS-0261047-500mg In Stock ₹ 72,982.68
1g CS-0261047-1g In Stock ₹ 93,517.08

CS-0261047 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

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

None

SMILES

O=C(C1(NC)CCCCC1)OC

Tpsa

38.33

Logp

1.0817

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV69541
869939-85-5 | methyl 1-(methylamino)cyclohexane-1-carboxylate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0261047

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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:
None

SMILES:
O=C(C1(NC)CCCCC1)OC

Tpsa:
38.33

Logp:
1.0817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0261048

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(OC)COC1=CC=CC(CN)=C1.[H]Cl

Tpsa:
61.55

Logp:
1.1189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261049

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
PIXYCNJJZPLCTN-UHFFFAOYSA-N

SMILES:
O=C(O)C(C1=CN(C2=CC=CC=C2)N=C1)=O

Tpsa:
72.19

Logp:
1.1396

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0261050

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₆S

Molecular Weight:
267.30

Synonyms:
Propanedioic acid, 2-[(ethylsulfonyl)amino]-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(NS(=O)(CC)=O)C(OCC)=O

Tpsa:
98.77

Logp:
-0.5795

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7