CS-0169436

Phenyltoloxamine citrate

Manufacturer: ChemScene

CAS Number: 1176-08-5

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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

C₂₃H₂₉NO₈

Molecular Weight

447.48

Synonyms

Bistrimin (citrate); Histionex (citrate); Phenyltoloxamine citrate

SMILES

CN(C)CCOC1=CC=CC=C1CC2=CC=CC=C2.O=C(CC(C(O)=O)(O)CC(O)=O)O

Tpsa

144.6

Logp

1.9693

H Acceptors

6

H Donors

4

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
PHR3083
Phenyltoloxamine Citrate
Supelco ₹ 18,586.53
AE08326
1176-08-5 | Phenyltoloxamine Citrate
A2B Chem ₹ 29,518.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0169436

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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:
C₂₃H₂₉NO₈

Molecular Weight:
447.48

Synonyms:
Bistrimin (citrate); Histionex (citrate); Phenyltoloxamine citrate

SMILES:
CN(C)CCOC1=CC=CC=C1CC2=CC=CC=C2.O=C(CC(C(O)=O)(O)CC(O)=O)O

Tpsa:
144.6

Logp:
1.9693

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0169437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BClO₄

Molecular Weight:
298.57

Synonyms:
2-[2-Chloro-6-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
ClC1=CC=CC(OCOC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
2.6219

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0169438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=CC1=CC=CC(N2CCN(C)CC2)=C1

Tpsa:
23.55

Logp:
1.2509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0169439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
2,3-oxiranedicarboxylic acid, diethyl ester, (2S,3S)-

SMILES:
O=C(OCC)[C@H]1O[C@@H]1C(OCC)=O

Tpsa:
65.13

Logp:
-0.12

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4