CS-0690963

Methyl (r)-6-(1-amino-2-hydroxyethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1213627-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0690963-5g In Stock ₹ 1,99,269.24

CS-0690963 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

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

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

Tpsa

85.44

Logp

-0.1397

H Acceptors

5

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0690963

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

Tpsa:
85.44

Logp:
-0.1397

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)O)[C@H](C(F)(F)F)N

Tpsa:
46.25

Logp:
2.7168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690965

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1OCC[C@@H]2N)F

Tpsa:
35.25

Logp:
1.91642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690966

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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:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.6649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2