CS-0936270

4-(2-Aminoethyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1199-68-4

Select a Size

Pack Size SKU Availability Price
5g CS-0936270-5g In Stock ₹ 2,79,524.52

CS-0936270 - 5g

₹ 2,79,524.52

In Stock

Quantity

1

Base Price: ₹ 2,79,524.52

GST (18%): ₹ 50,314.414

Total Price: ₹ 3,29,838.934

Purity

97%

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(O)C1CCC(CCN)CC1

Tpsa

63.32

Logp

1.2262

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0936270

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(O)C1CCC(CCN)CC1

Tpsa:
63.32

Logp:
1.2262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0936271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BN₂O₃

Molecular Weight:
208.02

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)B(O)O)NCC

Tpsa:
81.59

Logp:
-0.4922

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0936272

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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:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2NC1COC=3C=CC=CC3OC

Tpsa:
47.14

Logp:
3.1505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0936273

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
OC(C)CC#CC=1C=NC=CC1

Tpsa:
33.12

Logp:
1.204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1