CS-0010957

Carbamic acid, N-[(2S)-2-[(methoxycarbonyl)amino]propyl]-, phenylmethyl ester

Manufacturer: ChemScene

CAS Number: 1229025-68-6

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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

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

None

SMILES

O=C(N[C@@H](C)CNC(OCC1=CC=CC=C1)=O)OC

Tpsa

76.66

Logp

1.6573

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0010957

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(N[C@@H](C)CNC(OCC1=CC=CC=C1)=O)OC

Tpsa:
76.66

Logp:
1.6573

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0010958

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₁IN₆O₂

Molecular Weight:
444.27

Synonyms:
VWEMYHDJVJQLKH-JTQLQIEISA-N

SMILES:
O=C(OC)N[C@@H](C)CNC1=NC=CC(C2=CN(C(C)C)N=C2I)=N1

Tpsa:
93.96

Logp:
2.682

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0010959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(N[C@H](C)CNC(OCC1=CC=CC=C1)=O)OC

Tpsa:
76.66

Logp:
1.6573

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0010960

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Purity:
98%

MDL No:
MFCD22627836

Storage:
4°C

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

Molecular Formula:
C₇H₃BrClFO

Molecular Weight:
237.45

Synonyms:
Benzaldehyde, 3-broMo-5-chloro-2-fluoro-

SMILES:
FC1=C(Br)C=C(Cl)C=C1C=O

Tpsa:
17.07

Logp:
3.0541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1