CS-0940283

(S)-3-Amino-3-(5-chloropyridin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1269803-58-8

Select a Size

Pack Size SKU Availability Price
1g CS-0940283-1g In Stock ₹ 69,560.28

CS-0940283 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

None

SMILES

[C@@H](CC(O)=O)(N)C1=CC=C(Cl)C=N1

Tpsa

76.21

Logp

1.2095

H Acceptors

3

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0940283

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C1=CC=C(Cl)C=N1

Tpsa:
76.21

Logp:
1.2095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.01092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940285

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₄

Molecular Weight:
255.11

Synonyms:
None

SMILES:
BrC1=NC=NC2=C1C=NN2C(C)(C)C

Tpsa:
43.6

Logp:
2.3438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0940286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1CCCC)N2C=CC=C2

Tpsa:
55.12

Logp:
2.9746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5