CS-1007000

tert-butyl 3-((dimethylamino)methyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 485841-54-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅N₃O₂

Molecular Weight

243.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCNC(CN(C)C)C1

Tpsa

44.81

Logp

0.7569

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15511
485841-54-1 | tert-butyl 3-((dimethylamino)methyl)piperazine-1-carboxylate
A2B Chem ₹ 98,821.80

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

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Img

ChemScene

CS-1007000

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNC(CN(C)C)C1

Tpsa:
44.81

Logp:
0.7569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1007001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃NO₄Si

Molecular Weight:
331.52

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(O)CC(O[Si](C)(C)C(C)(C)C)C1

Tpsa:
59

Logp:
3.3785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1007002

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=C(F)C2)C1

Tpsa:
29.54

Logp:
3.16

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1007003

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=CC=1C=CC=C(OC2CN(C(=O)OC(C)(C)C)C2)C1

Tpsa:
55.84

Logp:
2.4972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3