CS-0119333

(S)-Tetrahydrofuran-3-yl (3-nitrobenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 914810-53-0

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₅

Molecular Weight

266.25

Synonyms

Carbamic acid, N-[(3-nitrophenyl)methyl]-, (3S)-tetrahydro-3-furanyl ester

SMILES

O=C(O[C@@H]1COCC1)NCC2=CC=CC([N+]([O-])=O)=C2

Tpsa

90.7

Logp

1.6099

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL22025
914810-53-0 | (S)-Tetrahydrofuran-3-yl (3-nitrobenzyl)carbamate
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

Show Difference

Img

ChemScene

CS-0119333

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
Carbamic acid, N-[(3-nitrophenyl)methyl]-, (3S)-tetrahydro-3-furanyl ester

SMILES:
O=C(O[C@@H]1COCC1)NCC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
90.7

Logp:
1.6099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0119336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₅

Molecular Weight:
347.75

Synonyms:
None

SMILES:
ClC1=C(C(NC([C@@H](C)OC(C2=CC=CC=C2)=O)=O)=CC=C1)C(O)=O

Tpsa:
92.7

Logp:
3.2222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0119340

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₃O₉P

Molecular Weight:
393.29

Synonyms:
None

SMILES:
O[C@@H]([C@H]([C@H](N1C(NC(C=C1)=O)=O)O2)O)[C@H]2COP(N3CCOCC3)(O)=O

Tpsa:
163.55

Logp:
-2.395

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0119349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl

Molecular Weight:
214.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)/C=C/C2=CC=CC=C2

Tpsa:
0

Logp:
4.5104

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2