CS-0172000

(R)-2-Acetamido-2-cyclohexylaceticacid

Manufacturer: ChemScene

CAS Number: 14429-43-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0172000-250mg In Stock ₹ 10,267.20
1g CS-0172000-1g In Stock ₹ 27,978.12

CS-0172000 - 250mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

Cyclohexaneacetic acid, alpha-(acetylamino)-, (alphaR)-

SMILES

CC(N[C@@H](C(O)=O)C1CCCCC1)=O

Tpsa

66.4

Logp

1.156

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0172002

--

Img

ChemScene

CS-0171999

--

Img

ChemScene

CS-0172004

--

Img

ChemScene

CS-0143864

--

Img

ChemScene

CS-0143866

--

Img

ChemScene

CS-0172009

--

Img

ChemScene

CS-0172715

--

Img

ChemScene

CS-0162808

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172000

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
Cyclohexaneacetic acid, alpha-(acetylamino)-, (alphaR)-

SMILES:
CC(N[C@@H](C(O)=O)C1CCCCC1)=O

Tpsa:
66.4

Logp:
1.156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0172001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
N-ACETYL-3-(2,5-DIFLUOROPHENYL)-D-ALANINE

SMILES:
CC(N[C@@H](C(O)=O)CC1=CC(F)=CC=C1F)=O

Tpsa:
66.4

Logp:
1.0966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172002

--


Purity:
97%

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:
(R)-2-Acetylamino-3-cyclopropylpropionic acid

SMILES:
CC(N[C@@H](C(O)=O)CC1CC1)=O

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172003

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₃

Molecular Weight:
257.23

Synonyms:
(R)-2-ACETYLAMINO-3-(2,5-DIFLUORO-PHENYL)-PROPIONIC ACID METHYL ESTER

SMILES:
CC(N[C@@H](C(OC)=O)CC1=CC(F)=CC=C1F)=O

Tpsa:
55.4

Logp:
1.185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4