CS-0914564

[1-(2-hydroxy-2,2-diphosphonoethyl)-1H-imidazol-3- ium-3-yl]acetate

Manufacturer: ChemScene

CAS Number: 1627731-60-5

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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

C₇H₁₂N₂O₉P₂

Molecular Weight

330.13

Synonyms

None

SMILES

O=C([O-])CN1C=C[N+](=C1)CC(O)(P(=O)(O)O)P(=O)(O)O

Tpsa

184.23

Logp

-3.473

H Acceptors

6

H Donors

5

Rotatable Bonds

6

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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-0914564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₉P₂

Molecular Weight:
330.13

Synonyms:
None

SMILES:
O=C([O-])CN1C=C[N+](=C1)CC(O)(P(=O)(O)O)P(=O)(O)O

Tpsa:
184.23

Logp:
-3.473

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0914565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂O₁₄P₄

Molecular Weight:
512.56

Synonyms:
None

SMILES:
[Cl-].O=P(O)(O)C(O)(CN1C=C[N+](=C1)CC(O)(P(=O)(O)O)P(=O)(O)O)P(=O)(O)O

Tpsa:
279.39

Logp:
-6.2174

H Acceptors:
7

H Donors:
10

Rotatable Bonds:
8

Img

ChemScene

CS-0914566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₄

Molecular Weight:
220.61

Synonyms:
None

SMILES:
[Cl-].O=C(O)CN1C=C[N+](=C1)CC(=O)O

Tpsa:
83.41

Logp:
-4.0512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0914567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FN₃O₄

Molecular Weight:
347.34

Synonyms:
None

SMILES:
O=C1C=2C3=C(C(=C(F)C2)N4CCNCC4)OC[C@@H](C)N3C=C1C(O)=O

Tpsa:
83.8

Logp:
1.2018

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2