CS-0706168

tert-Butyl 4-(2-chloroacetyl)-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 722537-49-7

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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

C₁₂H₂₁ClN₂O₃

Molecular Weight

276.76

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCN(CC1)C(=O)CCl

Tpsa

49.85

Logp

1.6946

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX75495
722537-49-7 | tert-Butyl 4-(2-chloroacetyl)-1,4-diazepane-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0706168

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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:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C(=O)CCl

Tpsa:
49.85

Logp:
1.6946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0706169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₅

Molecular Weight:
320.77

Synonyms:
None

SMILES:
COC(=O)C1CN(CCN1C(=O)OC(C)(C)C)C(=O)CCl

Tpsa:
76.15

Logp:
0.8461

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0706170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OCC1=CC=CC=C1)C(=O)CCl

Tpsa:
49.85

Logp:
2.0947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0706171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)CCl)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
2.0947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3