CS-0532373

(1R,2R)-2-(2-Carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Cisatracurium Besilate Impurity

Manufacturer: ChemScene

CAS Number: 1075727-04-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₂NO₆+

Molecular Weight

430.51

Synonyms

Cis-Quaternary Acid

SMILES

COC(C=C(CC[N@+]1(C)CCC(O)=O)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC

Tpsa

74.22

Logp

3.4822

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BG37940
1075727-04-6 | Cis-Quaternary Acid
A2B Chem ₹ 1,21,837.44

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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

Show Difference

Img

ChemScene

CS-0532373

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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:
C₂₄H₃₂NO₆+

Molecular Weight:
430.51

Synonyms:
Cis-Quaternary Acid

SMILES:
COC(C=C(CC[N@+]1(C)CCC(O)=O)C([C@H]1CC2=CC(OC)=C(C=C2)OC)=C3)=C3OC

Tpsa:
74.22

Logp:
3.4822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0532374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂

Molecular Weight:
132.11

Synonyms:
None

SMILES:
FC(C1=NNC=C1)(C)F

Tpsa:
28.68

Logp:
1.5214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₆O₅

Molecular Weight:
368.51

Synonyms:
15-Methyl-PGF2alpha

SMILES:
OC(CCC/C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/[C@@](C)(O)CCCCC)=O

Tpsa:
97.99

Logp:
3.433

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0532376

--


Purity:
98%

MDL No:
MFCD16140198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃N

Molecular Weight:
181.54

Synonyms:
2-fluoro-5-chlorodifluoromethylpyridine

SMILES:
FC1=NC=C(C=C1C(F)F)Cl

Tpsa:
12.89

Logp:
2.8117

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1