CS-0343814

(s)-2-Amino-3-(quinolin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 135213-90-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0343814-100mg In Stock ₹ 3,46,689.12

CS-0343814 - 100mg

₹ 3,46,689.12

In Stock

Quantity

1

Base Price: ₹ 3,46,689.12

GST (18%): ₹ 62,404.042

Total Price: ₹ 4,09,093.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

3-Quinolinepropanoicacid,-alpha--amino-,(S)-(9CI)

SMILES

O=C(O)[C@@H](N)CC1=CC2=CC=CC=C2N=C1

Tpsa

76.21

Logp

1.1892

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE65862
135213-90-0 | 3-Quinolinepropanoicacid,-alpha--amino-,(S)-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343814

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
3-Quinolinepropanoicacid,-alpha--amino-,(S)-(9CI)

SMILES:
O=C(O)[C@@H](N)CC1=CC2=CC=CC=C2N=C1

Tpsa:
76.21

Logp:
1.1892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343815

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

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

Tpsa:
81.14

Logp:
-0.6255

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343816

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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:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CN=C(N=CC=N2)C2=C1

Tpsa:
101.99

Logp:
-0.0208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343817

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
5-Pyrimidinepropanoicacid,alpha-amino-,(alphaS)-(9CI)

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

Tpsa:
89.1

Logp:
-0.569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3