CS-0884433

(R)-3-Amino-4-(m-tolyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 269398-82-5

Select a Size

Pack Size SKU Availability Price
5g CS-0884433-5g In Stock ₹ 1,41,174.00

CS-0884433 - 5g

₹ 1,41,174.00

In Stock

Quantity

1

Base Price: ₹ 1,41,174.00

GST (18%): ₹ 25,411.32

Total Price: ₹ 1,66,585.32

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

OC(C[C@H](N)CC1=CC(C)=CC=C1)=O

Tpsa

63.32

Logp

1.33952

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD55328
269398-82-5 | (R)-3-Amino-4-(3-methylphenyl)butanoic acid HCl
A2B Chem ₹ 8,983.80 - ₹ 99,591.84

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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-0884433

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OC(C[C@H](N)CC1=CC(C)=CC=C1)=O

Tpsa:
63.32

Logp:
1.33952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0884434

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=CC1=C(C(OC)OC)C=CN=C1

Tpsa:
48.42

Logp:
1.1855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0884435

--


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:
OC(C[C@H](N)CC1=CC(C(F)(F)F)=CC=C1)=O

Tpsa:
63.32

Logp:
2.0499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0884436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
OC(C[C@@H](N)C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
63.32

Logp:
2.6205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5