CS-0094581

2-Methyl-1-((3-methylbenzyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1178416-15-3

Select a Size

Pack Size SKU Availability Price
1g CS-0094581-1g In Stock ₹ 75,121.68
5g CS-0094581-5g In Stock ₹ 1,93,964.52

CS-0094581 - 1g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

97%

MDL No

None

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

CC(O)(C)CNCC1=CC=CC(C)=C1

Tpsa

32.26

Logp

1.85552

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV92183
1178416-15-3 | 2-methyl-1-{[(3-methylphenyl)methyl]amino}propan-2-ol
A2B Chem ₹ 16,598.64 - ₹ 36,534.12

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0094581

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Purity:
97%

MDL No:
None

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:
CC(O)(C)CNCC1=CC=CC(C)=C1

Tpsa:
32.26

Logp:
1.85552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0094582

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
N-benzyl-3-hydroxybenzenamine

SMILES:
OC1=CC=CC(NCC2=CC=CC=C2)=C1

Tpsa:
32.26

Logp:
3.0043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0094583

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OC(C)CC1=CC([N+]([O-])=O)=CC=C1

Tpsa:
63.37

Logp:
1.5181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0094584

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Purity:
98%

MDL No:
MFCD11174616

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
BENZOIC ACID,2-AMINO-5-NITRO-, ETHYL ESTER

SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1N

Tpsa:
95.46

Logp:
1.3537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3