CS-0550486

3-Ethoxy-5,5-dimethylcyclohex-2-en-1-imine

Manufacturer: ChemScene

CAS Number: 957487-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0550486-1g In Stock ₹ 3,16,229.76

CS-0550486 - 1g

₹ 3,16,229.76

In Stock

Quantity

1

Base Price: ₹ 3,16,229.76

GST (18%): ₹ 56,921.357

Total Price: ₹ 3,73,151.117

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO

Molecular Weight

167.25

Synonyms

None

SMILES

N=C1C=C(OCC)CC(C)(C)C1

Tpsa

33.08

Logp

2.74657

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79502
957487-03-5 | 3-Ethoxy-5,5-dimethylcyclohex-2-en-1-iminium iodide
A2B Chem ₹ 20,448.84 - ₹ 1,90,456.56

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-0550486

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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:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
N=C1C=C(OCC)CC(C)(C)C1

Tpsa:
33.08

Logp:
2.74657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
[2-(2,3-dihydroindol-1-yl)pyridin-3-yl]methanamine

SMILES:
C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)CN

Tpsa:
42.15

Logp:
2.2345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
3-(4-ACETYL-1,4-DIAZEPAN-1-YL)PROPAN-1-AMINE

SMILES:
CC(=O)N1CCCN(CC1)CCCN

Tpsa:
49.57

Logp:
-0.1106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FN₃O₂

Molecular Weight:
171.13

Synonyms:
5-fluoro-4-methyl-3-nitro-pyridin-2-amine

SMILES:
CC1=C(C(=NC=C1F)N)[N+](=O)[O-]

Tpsa:
82.05

Logp:
1.01952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1