CS-0038999

2-Methyl-5-propan-2-yloxyaniline

Manufacturer: ChemScene

CAS Number: 918445-10-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0038999-250mg In Stock ₹ 11,807.28
1g CS-0038999-1g In Stock ₹ 29,004.84

CS-0038999 - 250mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95+%

MDL No

MFCD11934533

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

5-Isopropoxy-2-methylaniline

SMILES

CC(C)OC1=CC(=C(C)C=C1)N

Tpsa

35.25

Logp

2.36442

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC99040
918445-10-0 | Benzenamine, 2-methyl-5-(1-methylethoxy)-
A2B Chem ₹ 13,518.48 - ₹ 30,716.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0038999

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Purity:
95+%

MDL No:
MFCD11934533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
5-Isopropoxy-2-methylaniline

SMILES:
CC(C)OC1=CC(=C(C)C=C1)N

Tpsa:
35.25

Logp:
2.36442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039001

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀O₆

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1COC(C3=CC=C(C=C3)C)=O

Tpsa:
74.22

Logp:
1.38912

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039002

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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:
C₂₀H₃₀N₂O₂

Molecular Weight:
330.46

Synonyms:
Cis-Tert-Butyl 6-Benzyloctahydropyrrolo[3,4-D]Azepine-2(1H)-Carboxylate(WX112084)

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CCN(CC[C@@H]2C1)CC3=CC=CC=C3

Tpsa:
32.78

Logp:
3.7655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039003

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
OXAZOLE-2-CARBOXYLIC ACID AMIDE

SMILES:
C1=COC(=N1)C(=O)N

Tpsa:
69.12

Logp:
-0.2265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1