CS-0803061

Tert-butyl 5,7-dimethyl-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 194032-45-6

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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

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

CC1CC(C)N(CCN1)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.9938

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL30393
194032-45-6 | tert-butyl 5,7-dimethyl-1,4-diazepane-1-carboxylate
A2B Chem ₹ 52,619.40 - ₹ 1,80,702.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0803061

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC1CC(C)N(CCN1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0803062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₃

Molecular Weight:
198.56

Synonyms:
None

SMILES:
N#CC1C=C([N+](=O)[O-])C(Cl)=C(O)C=1

Tpsa:
87.16

Logp:
1.82548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
COC1CC(O)(C)C1

Tpsa:
29.46

Logp:
0.5462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄S₂

Molecular Weight:
246.26

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(S1)S(=O)(=O)NC(C)=N2

Tpsa:
95.83

Logp:
0.7881

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1