CS-0442034

1-Ethyl-2-isopropyl-1,4-diazepane dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185021-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0442034-5g In Stock ₹ 1,71,462.24

CS-0442034 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₄Cl₂N₂

Molecular Weight

243.22

Synonyms

None

SMILES

CCN1CCCNCC1C(C)C.Cl.Cl

Tpsa

15.27

Logp

2.1698

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE50903
1185021-25-3 | 1-Ethyl-2-isopropyl-1,4-diazepane dihydrochloride
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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

Show Difference

Img

ChemScene

CS-0442034

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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:
C₁₀H₂₄Cl₂N₂

Molecular Weight:
243.22

Synonyms:
None

SMILES:
CCN1CCCNCC1C(C)C.Cl.Cl

Tpsa:
15.27

Logp:
2.1698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)OCCNC2

Tpsa:
47.56

Logp:
0.9552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄FN₃

Molecular Weight:
113.09

Synonyms:
3-Fluoro-2-pyrazinamine

SMILES:
C1=NC(=C(N)N=C1)F

Tpsa:
51.8

Logp:
0.1979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
(2R,5S)-2-(2-Methoxy-ethyl)-1,5-dimethyl-piperazine

SMILES:
CC1CN(C)C(CCOC)CN1

Tpsa:
24.5

Logp:
0.315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3