CS-0933971

N-(3,4-Dimethylbenzyl)-2-ethoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1157132-14-3

Select a Size

Pack Size SKU Availability Price
5g CS-0933971-5g In Stock ₹ 69,474.72

CS-0933971 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

O(CC)CCNCC1=CC=C(C(=C1)C)C

Tpsa

21.26

Logp

2.42954

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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-0933971

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
O(CC)CCNCC1=CC=C(C(=C1)C)C

Tpsa:
21.26

Logp:
2.42954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈INO

Molecular Weight:
319.18

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(NCCOCC)C

Tpsa:
21.26

Logp:
2.9783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0933973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFN₂O₂

Molecular Weight:
285.07

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1Br)C=2C=CC=CC2F

Tpsa:
55.12

Logp:
2.4721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₄

Molecular Weight:
210.32

Synonyms:
None

SMILES:
N1=CC=C(N1C)CNCCN(CC)CC

Tpsa:
33.09

Logp:
0.8515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7