CS-0281084

2-(M-tolyloxy)butan-1-amine

Manufacturer: ChemScene

CAS Number: 883547-61-3

Select a Size

Pack Size SKU Availability Price
5g CS-0281084-5g In Stock ₹ 2,87,310.48

CS-0281084 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

CC1=CC(OC(CC)CN)=CC=C1

Tpsa

35.25

Logp

2.11112

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0281084

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=CC(OC(CC)CN)=CC=C1

Tpsa:
35.25

Logp:
2.11112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CC1=CC(OC)=CC=C1CC(Br)C

Tpsa:
9.23

Logp:
3.32952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281087

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=CC(OC)=CC=C1CC2CCNCC2

Tpsa:
21.26

Logp:
2.54572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1=CC(OC)=CC=C1CC2CNCCC2

Tpsa:
21.26

Logp:
2.54572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3