CS-0885696

(R)-2-Methyl-1,4-diazepane hydrochloride

Manufacturer: ChemScene

CAS Number: 2445749-68-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆Cl₂N₂

Molecular Weight

187.11

Synonyms

None

SMILES

C[C@@H]1CNCCCN1.Cl.Cl

Tpsa

24.06

Logp

0.8014

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL62317
2445749-68-6 | (2R)-2-methyl-1,4-diazepanedihydrochloride
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0885696

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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:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
None

SMILES:
C[C@@H]1CNCCCN1.Cl.Cl

Tpsa:
24.06

Logp:
0.8014

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0885697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(O)C(OCC)=C1

Tpsa:
55.76

Logp:
2.0021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0885698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=CC=C(N)C=C1OCC

Tpsa:
55.48

Logp:
1.3731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0885699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

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

Tpsa:
66.76

Logp:
1.4891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3