CS-0776371

(S)-2-Amino-3-(6-chloropyridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270288-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0776371-1g In Stock ₹ 82,907.64

CS-0776371 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

MFCD30529568

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

C1=CC(=NC=C1C[C@@H](C(=O)O)N)Cl

Tpsa

76.21

Logp

0.6894

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0776371

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Purity:
98%

MDL No:
MFCD30529568

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:
C1=CC(=NC=C1C[C@@H](C(=O)O)N)Cl

Tpsa:
76.21

Logp:
0.6894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776372

--


Purity:
98%

MDL No:
MFCD27996024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂

Molecular Weight:
168.21

Synonyms:
None

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

Tpsa:
52.04

Logp:
1.8177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776373

--


Purity:
98%

MDL No:
MFCD12547669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
C1COC2=C([C@H]1O)C=C(C=C2F)F

Tpsa:
29.46

Logp:
1.7807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776374

--


Purity:
98%

MDL No:
MFCD27920164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.5786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4