CS-0481594

2-Methyl-5-morpholinoaniline

Manufacturer: ChemScene

CAS Number: 1007211-91-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0481594-250mg In Stock ₹ 16,341.96

CS-0481594 - 250mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

98%

MDL No

MFCD11935300

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

2-Methyl-5-(4-morpholinyl)aniline

SMILES

CC1=CC=C(C=C1N)N1CCOCC1

Tpsa

38.49

Logp

1.41382

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15388
1007211-91-7 | 2-Methyl-5-(morpholin-4-yl)aniline
A2B Chem ₹ 14,716.32 - ₹ 47,571.36

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

Compare Similar Items

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Img

ChemScene

CS-0481594

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Purity:
98%

MDL No:
MFCD11935300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-Methyl-5-(4-morpholinyl)aniline

SMILES:
CC1=CC=C(C=C1N)N1CCOCC1

Tpsa:
38.49

Logp:
1.41382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481595

--


Purity:
98%

MDL No:
MFCD06740108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-methyl-3-(4-morpholinyl)benzenamine

SMILES:
CC1=C(N)C=CC=C1N1CCOCC1

Tpsa:
38.49

Logp:
1.41382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481596

--


Purity:
98%

MDL No:
MFCD09261723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
[1-(4-Methoxyphenyl)cyclobutyl]methylamine

SMILES:
COC1=CC=C(C=C1)C1(CN)CCC1

Tpsa:
35.25

Logp:
2.0756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481597

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Purity:
98%

MDL No:
MFCD23721742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
COC(=O)C1CN(CCO1)C(C)C

Tpsa:
38.77

Logp:
0.2686

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2