CS-0724232

(3R)-3-amino-3-[6-(Hydroxymethyl)pyridin-2-yl]propanoic acid

Manufacturer: ChemScene

CAS Number: 1270025-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0724232-5g In Stock ₹ 1,99,183.68

CS-0724232 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

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

Tpsa

96.44

Logp

0.0484

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0724232

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
96.44

Logp:
0.0484

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0724233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

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

Tpsa:
76.21

Logp:
1.62702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724234

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=C(O)C=CC(CC(N)C(O)=O)=C1

Tpsa:
83.55

Logp:
0.65502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0724235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.65502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3