CS-0288109

1-(Aminomethyl)-3-methylcyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1524166-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0288109-5g In Stock ₹ 3,05,278.08

CS-0288109 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

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(CN)CC(C)CCC1)O

Tpsa

63.32

Logp

1.2262

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0288109

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(C1(CN)CC(C)CCC1)O

Tpsa:
63.32

Logp:
1.2262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
Cyclobutanecarboxylic acid, 1-(aminomethyl)-3-oxo-, ethyl ester

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

Tpsa:
69.39

Logp:
-0.1425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288111

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.5937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0288112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
Cyclobutanecarboxylic acid, 1-(aminomethyl)-3-phenyl-, ethyl ester

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

Tpsa:
52.32

Logp:
2.0722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4