CS-0661474

(r)-3-Amino-4-(pyridin-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 269396-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0661474-100mg In Stock ₹ 20,876.64
250mg CS-0661474-250mg In Stock ₹ 42,266.64
1g CS-0661474-1g In Stock ₹ 1,07,292.24

CS-0661474 - 100mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

98%

MDL No

MFCD01860957

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

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

Tpsa

76.21

Logp

1.2697

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46214
269396-64-7 | (R)-3-Amino-4-(3-pyridyl)-butyric acid dihydrochloride
A2B Chem ₹ 23,186.76 - ₹ 1,17,217.20

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-0661474

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Purity:
98%

MDL No:
MFCD01860957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
76.21

Logp:
1.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661475

--


Purity:
98%

MDL No:
MFCD13179185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
CC1C2=C(CCN1)C=C(C=C2)F

Tpsa:
12.03

Logp:
2.0324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661476

--


Purity:
98%

MDL No:
MFCD12828544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O

Molecular Weight:
217.09

Synonyms:
None

SMILES:
C1CC(C2=C(C=CC(=C2C1)Cl)Cl)O

Tpsa:
20.23

Logp:
3.3631

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₄N₂

Molecular Weight:
409.70

Synonyms:
None

SMILES:
C1(=C(C(=NC(=C1Br)Br)Br)Br)N

Tpsa:
38.91

Logp:
3.7138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0