CS-1004553

N-Carbamoyl-D-P-Hydroxyphenylglycine

Manufacturer: ChemScene

CAS Number: 68780-35-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

None

SMILES

[C@H](NC(N)=O)(C(O)=O)C1=CC=C(O)C=C1

Tpsa

112.65

Logp

0.1862

H Acceptors

3

H Donors

4

Rotatable Bonds

3

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004553

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
[C@H](NC(N)=O)(C(O)=O)C1=CC=C(O)C=C1

Tpsa:
112.65

Logp:
0.1862

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1004554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂O₃

Molecular Weight:
368.47

Synonyms:
None

SMILES:
C(OCC)(=O)[C@]1(O)N2C=3[C@]4([C@@](CC)(C1)CCCN4CCC3C=5C2=CC=CC5)[H]

Tpsa:
54.7

Logp:
3.3426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₄S

Molecular Weight:
272.36

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.24982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₂

Molecular Weight:
284.39

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=C(C)C(O)=CC4)(CC1)[H])[H])(CCC2=O)[H]

Tpsa:
37.3

Logp:
4.12582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0