CS-0873531

(N-phenylcarbamimidoyl)glycine

Manufacturer: ChemScene

CAS Number: 98997-21-8

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Purity

98%

MDL No

MFCD20621085

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

None

SMILES

O=C(CNC(NC1=CC=CC=C1)=N)O

Tpsa

87.71

Logp

0.4978

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC88195
98997-21-8 | Glycine, N-[imino(phenylamino)methyl]-
A2B Chem --

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

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Img

ChemScene

CS-0873531

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Purity:
98%

MDL No:
MFCD20621085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(CNC(NC1=CC=CC=C1)=N)O

Tpsa:
87.71

Logp:
0.4978

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0873532

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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:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
CNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])F

Tpsa:
68.06

Logp:
2.3238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873533

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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:
C₁₆H₂₄O₉S

Molecular Weight:
392.42

Synonyms:
None

SMILES:
CCSC1[C@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
114.43

Logp:
0.8226

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0873534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(=O)O[C@@H]1[C@@]2(CC[C@@H](C2)C1(C)C)C

Tpsa:
26.3

Logp:
2.7643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1