CS-0648614

N-[(1,1-Dimethylethoxy)carbonyl]-3-nitrophenylalanine

Manufacturer: ChemScene

CAS Number: 119349-11-0

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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

C₁₄H₁₈N₂O₆

Molecular Weight

310.30

Synonyms

None

SMILES

O=C(O)[C@H](CC1=CC=CC([N+]([O-])=O)=C1)NC(OC(C)(C)C)=O

Tpsa

118.77

Logp

2.1152

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0648614

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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:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC([N+]([O-])=O)=C1)NC(OC(C)(C)C)=O

Tpsa:
118.77

Logp:
2.1152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0648615

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅Cl₃O₂S

Molecular Weight:
259.54

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(C(Cl)Cl)=O

Tpsa:
34.14

Logp:
2.8749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄BN₃O₄

Molecular Weight:
439.36

Synonyms:
None

SMILES:
O=C(N1C(C2=NC=C(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)N2)CCC1)OC(C)(C)C

Tpsa:
76.68

Logp:
4.4479

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0648617

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₄BrCl₃O₂S

Molecular Weight:
338.43

Synonyms:
None

SMILES:
ClC1=CC=C(S(=O)(C(Cl)(Br)Cl)=O)C=C1

Tpsa:
34.14

Logp:
3.5975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2