CS-0714583

Methyl 1-methyl-1,4-diazepane-2-carboxylate dihydrochloride

Manufacturer: ChemScene

CAS Number: 1609395-93-8

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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

C₈H₁₈Cl₂N₂O₂

Molecular Weight

245.15

Synonyms

None

SMILES

Cl.Cl.COC(=O)C1CNCCCN1C

Tpsa

41.57

Logp

0.2967

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89433
1609395-93-8 | Methyl 1-methyl-1,4-diazepane-2-carboxylate dihydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0714583

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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:
C₈H₁₈Cl₂N₂O₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
Cl.Cl.COC(=O)C1CNCCCN1C

Tpsa:
41.57

Logp:
0.2967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₆

Molecular Weight:
176.18

Synonyms:
None

SMILES:
NCC1=NN=C(C2=CN=CC=N2)N1

Tpsa:
124.87

Logp:
-0.2607

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.CC(C)CN1CC(O)C1

Tpsa:
23.47

Logp:
0.7407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C4H7Cl2N3

Molecular Weight:
168.02

Synonyms:
None

SMILES:
Cl.CC1=NN=C(CCl)N1

Tpsa:
41.57

Logp:
1.27372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1