CS-0080161

2-(Aminomethyl)phenol acetate

Manufacturer: ChemScene

CAS Number: 1206675-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0080161-5g In Stock ₹ 2,481.24
10g CS-0080161-10g In Stock ₹ 4,449.12
25g CS-0080161-25g In Stock ₹ 11,122.80

CS-0080161 - 5g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

2-(AMINOMETHYL)PHENOL HCL

SMILES

NCC1=CC=CC=C1O.CC(O)=O

Tpsa

83.55

Logp

0.9418

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0080161

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
2-(AMINOMETHYL)PHENOL HCL

SMILES:
NCC1=CC=CC=C1O.CC(O)=O

Tpsa:
83.55

Logp:
0.9418

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0080162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
[2-Hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate

SMILES:
CC(C)(OC(N[C@@H]1C[C@@H]([C@@H](O)C1)COC(C2=CC=CC=C2)=O)=O)C

Tpsa:
84.86

Logp:
2.5076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0080163

--


Purity:
95%

MDL No:
MFCD24531986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
1-tert-butyl 2-ethyl 5-hydroxypiperidine-1,2-dicarboxylate(WXC02090)

SMILES:
O=C(N1C(C(OCC)=O)CCC(O)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.3099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁Cl₂NO₂

Molecular Weight:
282.21

Synonyms:
None

SMILES:
NC(C(O)=O)C12C[C@@]3([H])C[C@@]([H])(C2)C[C@@]([H])(C1)C3.Cl.Cl

Tpsa:
63.32

Logp:
2.4583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2