CS-0516043

Tert-butyl (5-nitropentyl)carbamate

Manufacturer: ChemScene

CAS Number: 1445203-66-6

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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

C₁₀H₂₀N₂O₄

Molecular Weight

232.28

Synonyms

None

SMILES

O=[N+](CCCCCNC(OC(C)(C)C)=O)[O-]

Tpsa

81.47

Logp

1.9581

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BF09811
1445203-66-6 | 1-(Boc-amino)-5-nitropentane
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0516043

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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:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=[N+](CCCCCNC(OC(C)(C)C)=O)[O-]

Tpsa:
81.47

Logp:
1.9581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0516044

--


Purity:
98%

MDL No:
MFCD25121771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
6-Fluoro-1-methyl-1,2,3-benzotriazole

SMILES:
CN1N=NC2=CC=C(F)C=C21

Tpsa:
30.71

Logp:
1.1074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516045

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Purity:
98%

MDL No:
MFCD09996922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₄

Molecular Weight:
335.78

Synonyms:
None

SMILES:
O[C@@H]([C@H](C1=CC=CC=C1)NC(C2=CC=CC=C2)=O)C(OC)=O.[H]Cl

Tpsa:
75.63

Logp:
2.1134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0516046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
[(4R)-2-Oxo-1,3-oxazolidin-4-yl]methyl 4-methylbenzenesulfonate

SMILES:
CC1=CC=C(S(=O)(=O)OC[C@H]2COC(=O)N2)C=C1

Tpsa:
81.7

Logp:
0.80872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4