CS-0965113

Methyl 2-amino-2-(3-methoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 43189-19-1

Select a Size

Pack Size SKU Availability Price
5g CS-0965113-5g In Stock ₹ 1,76,595.84

CS-0965113 - 5g

₹ 1,76,595.84

In Stock

Quantity

1

Base Price: ₹ 1,76,595.84

GST (18%): ₹ 31,787.251

Total Price: ₹ 2,08,383.091

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(OC)C(N)C=1C=CC=C(OC)C1

Tpsa

61.55

Logp

0.868

H Acceptors

4

H Donors

1

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-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-0965113

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C(N)C=1C=CC=C(OC)C1

Tpsa:
61.55

Logp:
0.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0965114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN

Molecular Weight:
264.16

Synonyms:
None

SMILES:
BrC=1C=CC=2NC3=C(C2C1)CC(C)CC3

Tpsa:
15.79

Logp:
4.0552

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0965116

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃S

Molecular Weight:
195.28

Synonyms:
None

SMILES:
S=C(NN)NC(C=1C=CC=CC1)C

Tpsa:
50.08

Logp:
1.0854

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0965118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=1C(=CC(=C2C1NC(C)CC2)C)C

Tpsa:
12.03

Logp:
3.05004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0