CS-0376304

2-(3-(Aminomethyl)phenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1021871-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0376304-1g In Stock ₹ 2,45,985.00
5g CS-0376304-5g In Stock ₹ 6,98,084.04
10g CS-0376304-10g In Stock ₹ 10,31,340.24

CS-0376304 - 1g

₹ 2,45,985.00

In Stock

Quantity

1

Base Price: ₹ 2,45,985.00

GST (18%): ₹ 44,277.30

Total Price: ₹ 2,90,262.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

2-[3-(Aminomethyl)phenyl]propan-2-ol

SMILES

OC(C)(C)C1=CC(CN)=CC=C1

Tpsa

46.25

Logp

1.3727

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA08674
1021871-68-0 | Benzenemethanol, 3-(aminomethyl)-α,α-dimethyl-
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0376304

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-[3-(Aminomethyl)phenyl]propan-2-ol

SMILES:
OC(C)(C)C1=CC(CN)=CC=C1

Tpsa:
46.25

Logp:
1.3727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0376306

--


Purity:
95%

MDL No:
MFCD13188945

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃ClN₂O₂S

Molecular Weight:
202.62

Synonyms:
None

SMILES:
O=S(C1=CC=CN=C1C#N)(Cl)=O

Tpsa:
70.82

Logp:
0.88078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0376308

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂

Molecular Weight:
173.00

Synonyms:
None

SMILES:
N#CC1=C(Cl)C(Cl)=CN=C1

Tpsa:
36.68

Logp:
2.26008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0376309

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
5-(Trifluoromethyl)pyrazine-2-methanamine

SMILES:
NCC1=NC=C(C(F)(F)F)N=C1

Tpsa:
51.8

Logp:
0.9541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1