CS-0627361

(S)-2-Amino-3-(3-methylpyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270107-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0627361-1g In Stock ₹ 91,121.40

CS-0627361 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

98%

MDL No

None

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@@H](N)CC1=C(C)C=NC=C1

Tpsa

76.21

Logp

0.34442

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0627361

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0627362

--


Purity:
98%

MDL No:
None

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@H](N)CC1=C(C)C=NC=C1

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0627363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

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

Tpsa:
76.21

Logp:
0.1751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0627364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO₂

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@H](CC1=CC=CC=C1)NC(F)(F)F

Tpsa:
38.33

Logp:
3.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4