CS-0340243

1-Amino-cyclohexanecarboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1664-34-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0340243-250mg In Stock ₹ 7,871.52
1g CS-0340243-1g In Stock ₹ 18,994.32
5g CS-0340243-5g In Stock ₹ 58,351.92

CS-0340243 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

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

Ethyl 1-aminocyclohexanecarboxylate

SMILES

CCOC(=O)C1(CCCCC1)N

Tpsa

52.32

Logp

1.2111

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0340243

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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:
Ethyl 1-aminocyclohexanecarboxylate

SMILES:
CCOC(=O)C1(CCCCC1)N

Tpsa:
52.32

Logp:
1.2111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester, (R)- (9CI)

SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1CN

Tpsa:
55.56

Logp:
2.3071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340245

--


Purity:
98%

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:
ethyl (1S)-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

SMILES:
CCOC(=O)[C@@H]1C2=CC=CC=C2CCN1

Tpsa:
38.33

Logp:
1.4365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₂

Molecular Weight:
145.54

Synonyms:
2-Chloro-1-(1,3-oxazol-4-yl)ethanone

SMILES:
C(C(=O)C1=COC=N1)Cl

Tpsa:
43.1

Logp:
1.0961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2