CS-0935280

(S)-3-Amino-3-(2,3-dimethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1212852-63-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0935280-50mg In Stock ₹ 25,899.00
100mg CS-0935280-100mg In Stock ₹ 38,715.00
250mg CS-0935280-250mg In Stock ₹ 55,358.00
500mg CS-0935280-500mg In Stock ₹ 87,309.00
1g CS-0935280-1g In Stock ₹ 1,11,695.00
5g CS-0935280-5g In Stock ₹ 3,24,316.00
10g CS-0935280-10g In Stock ₹ 4,81,134.00

CS-0935280 - 50mg

₹ 25,899.00

In Stock

Quantity

1

Base Price: ₹ 25,899.00

GST (18%): ₹ 4,661.82

Total Price: ₹ 30,560.82

Purity

98%

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

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

Tpsa

63.32

Logp

1.77794

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0935280

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.77794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
[C@H](CCO)(N)C=1C=CC(Cl)=NC1

Tpsa:
59.14

Logp:
1.1172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935282

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C=1C=C2C(=CC1Br)OCO2

Tpsa:
64.71

Logp:
1.56

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935283

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
[C@H](CCO)(N)C1=CC=C(CC(C)C)C=C1

Tpsa:
46.25

Logp:
2.2673

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5