CS-0969794

Methyl 2-amino-2-(pyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 746584-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0969794-5g In Stock ₹ 3,05,705.88

CS-0969794 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(OC)C(N)C=1C=NC=CC1

Tpsa

65.21

Logp

0.2544

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0969794

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(OC)C(N)C=1C=NC=CC1

Tpsa:
65.21

Logp:
0.2544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
OC=1C=CC(=CC1)C=2N=CN(C2)CC

Tpsa:
38.05

Logp:
2.2756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969796

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
None

SMILES:
N=1N=C(NC)N(C1)C

Tpsa:
42.74

Logp:
-0.1432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(O)C(C)C1CCC(CC)CC1

Tpsa:
37.3

Logp:
2.9235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3