CS-0736918

tert-Butyl (4-(diethylamino)butyl)carbamate

Manufacturer: ChemScene

CAS Number: 1262500-36-6

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Purity

98%

MDL No

MFCD25372095

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₈N₂O₂

Molecular Weight

244.37

Synonyms

None

SMILES

CCN(CC)CCCCNC(=O)OC(C)(C)C

Tpsa

41.57

Logp

2.6331

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA36616
1262500-36-6 | tert-Butyl (4-(diethylamino)butyl)carbamate
A2B Chem --

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-0736918

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Purity:
98%

MDL No:
MFCD25372095

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈N₂O₂

Molecular Weight:
244.37

Synonyms:
None

SMILES:
CCN(CC)CCCCNC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.6331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0736919

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Purity:
95%

MDL No:
MFCD21099047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CSC2=C(C=CC=N2)[N+]([O-])=O)C1

Tpsa:
85.57

Logp:
3.3389

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736920

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Purity:
98%

MDL No:
MFCD02755199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂OS

Molecular Weight:
237.15

Synonyms:
None

SMILES:
OCCSCC1=C(Cl)C=CC=C1Cl

Tpsa:
20.23

Logp:
3.2189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736921

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Purity:
95%

MDL No:
MFCD22631669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₂S

Molecular Weight:
289.78

Synonyms:
None

SMILES:
Cl.[O-][N+](=O)C1=CC=C(SCC2CCCNC2)N=C1

Tpsa:
68.06

Logp:
2.5033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4