CS-0886123

2-(Aminomethyl)-4-methoxyphenol

Manufacturer: ChemScene

CAS Number: 109972-88-5

Select a Size

Pack Size SKU Availability Price
5g CS-0886123-5g In Stock ₹ 69,474.72

CS-0886123 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

OC1=CC=C(OC)C=C1CN

Tpsa

55.48

Logp

0.8595

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0886123

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=CC=C(OC)C=C1CN

Tpsa:
55.48

Logp:
0.8595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0886124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(N1[C@H](C#C)C[C@H](O)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₂

Molecular Weight:
143.12

Synonyms:
None

SMILES:
OC1=CC=C(OC)N=C1F

Tpsa:
42.35

Logp:
0.9349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂O₂

Molecular Weight:
192.20

Synonyms:
None

SMILES:
O=C(O)CC1(C)CCC(F)(F)CC1

Tpsa:
37.3

Logp:
2.6767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2