CS-0931111

N-Ethyl-2-methoxy-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1094071-95-0

Select a Size

Pack Size SKU Availability Price
5g CS-0931111-5g In Stock ₹ 2,87,310.48

CS-0931111 - 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

C₇H₁₇NO

Molecular Weight

131.22

Synonyms

None

SMILES

O(C)C(C)(C)CNCC

Tpsa

21.26

Logp

1.0209

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-0931111

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
O(C)C(C)(C)CNCC

Tpsa:
21.26

Logp:
1.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=NC=CC=C1OCCC

Tpsa:
48.42

Logp:
1.657

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0931113

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CC=C1N)CC

Tpsa:
69.11

Logp:
0.9301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0931115

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CC1=CC=CC(OCC=2C=CC=CC2)=C1N

Tpsa:
59.04

Logp:
2.71948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3