CS-0199936

2-Acetamido-3-cyclopropylpropanoic acid

Manufacturer: ChemScene

CAS Number: 133992-69-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0199936-2.5g In Stock ₹ 91,121.40
5g CS-0199936-5g In Stock ₹ 1,34,671.44
10g CS-0199936-10g In Stock ₹ 1,99,611.48

CS-0199936 - 2.5g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

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

2-Acetylamino-3-cyclopropylpropionic acid

SMILES

CC(NC(C(O)=O)CC1CC1)=O

Tpsa

66.4

Logp

0.3758

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD73224
133992-69-5 | 2-Acetylamino-3-cyclopropylpropionic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0199936

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
2-Acetylamino-3-cyclopropylpropionic acid

SMILES:
CC(NC(C(O)=O)CC1CC1)=O

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0199937

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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:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
C1CC2C(C=CC(=N2)C(F)(F)F)CC1C(=O)O

Tpsa:
49.66

Logp:
2.429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199938

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
Ethyl 2-aMino-2,3-dihydro-1H-indene-2-carboxylate HCl

SMILES:
CCOC(=O)C1(CC2=CC=CC=C2C1)N.Cl

Tpsa:
52.32

Logp:
1.4676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199939

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO₂

Molecular Weight:
259.70

Synonyms:
ETHYL 2-AMINO-4-FLUORO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE HCL

SMILES:
O=C(C1(N)CC2=C(C(F)=CC=C2)C1)OCC.[H]Cl

Tpsa:
52.32

Logp:
1.6067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2