CS-0046990

3-Amino-3-cyclohexylpropanoic acid

Manufacturer: ChemScene

CAS Number: 129042-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0046990-1g In Stock ₹ 9,924.96
5g CS-0046990-5g In Stock ₹ 34,052.88

CS-0046990 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O=C(CC(C1CCCCC1)N)O

Tpsa

63.32

Logp

1.3687

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE34643
129042-71-3 | 3-Amino-3-cyclohexylpropanoic acid
A2B Chem ₹ 15,315.24 - ₹ 57,496.32

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046990

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(CC(C1CCCCC1)N)O

Tpsa:
63.32

Logp:
1.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0046991

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Tetrahydro-2H-pyran-4-carboxylic acid benzyl ester

SMILES:
O=C(C1CCOCC1)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
2.1564

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0046992

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID

SMILES:
O=C1N(CC2=CC=CC=C12)CCC(O)=O

Tpsa:
57.61

Logp:
1.1171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0046993

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃S

Molecular Weight:
301.36

Synonyms:
1H-Indole-3-methanol, 1-[(4-methylphenyl)sulfonyl]

SMILES:
O=S(N1C2=CC=CC=C2C(CO)=C1)(C3=CC=C(C=C3)C)=O

Tpsa:
59.3

Logp:
2.67902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3