CS-0033800

2-Amino-α-methyl-α-(2-methylpropyl)benzenemethanol

Manufacturer: ChemScene

CAS Number: 203448-87-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0033800-250mg In Stock ₹ 6,417.00
1g CS-0033800-1g In Stock ₹ 12,834.00
5g CS-0033800-5g In Stock ₹ 38,502.00

CS-0033800 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD20723200

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

NC1=CC=CC=C1C(C)(O)CC(C)C

Tpsa

46.25

Logp

2.5224

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI68193
203448-87-7 | Benzenemethanol, 2-amino-a-methyl-a-(2-methylpropyl)-
A2B Chem ₹ 7,358.16 - ₹ 42,095.52

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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-0033800

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Purity:
97%

MDL No:
MFCD20723200

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
NC1=CC=CC=C1C(C)(O)CC(C)C

Tpsa:
46.25

Logp:
2.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0033801

--


Purity:
98%

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:
NC1=CC=CC=C1C(CC(C)C)=C

Tpsa:
26.02

Logp:
3.3281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0033802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
2,4-Dioxo-1,2,3,4-tetrahydro-5-quinazolinecarboxylic acid

SMILES:
O=C(C1=CC=CC(NC(N2)=O)=C1C2=O)O

Tpsa:
103.02

Logp:
-0.0854

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0033803

--


Purity:
98%

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:
NC1=CC=CC=C1/C(C)=C/C(C)C

Tpsa:
26.02

Logp:
3.3281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2