CS-0969946

4-(Aminomethyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 75383-64-1

Select a Size

Pack Size SKU Availability Price
5g CS-0969946-5g In Stock ₹ 2,27,504.04

CS-0969946 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

O=C(OC1=CC=C(C=C1)CN)C

Tpsa

52.32

Logp

1.0706

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0969946

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)CN)C

Tpsa:
52.32

Logp:
1.0706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=S(=O)(NC=1N=C(C=C(N1)C)C)C=2C=CC=CC2N

Tpsa:
97.97

Logp:
1.47644

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(F)C=C2)CCNCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0969949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
S=C(NN)NC1=CC=C(C=C1)CCCC

Tpsa:
50.08

Logp:
2.1893

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4