CS-0028193

Moxaverine

Manufacturer: ChemScene

CAS Number: 10539-19-2

Select a Size

Pack Size SKU Availability Price
5g CS-0028193-5g In Stock ₹ 2,14,755.60

CS-0028193 - 5g

₹ 2,14,755.60

In Stock

Quantity

1

Base Price: ₹ 2,14,755.60

GST (18%): ₹ 38,656.008

Total Price: ₹ 2,53,411.608

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₂

Molecular Weight

307.39

Synonyms

Eupaverin

SMILES

COC1=CC2=C(C=C1OC)C=C(CC)N=C2CC3=CC=CC=C3

Tpsa

31.35

Logp

4.4052

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD79540
10539-19-2 | Isoquinoline,3-ethyl-6,7-dimethoxy-1-(phenylmethyl)-
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

Compare Similar Items

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Img

ChemScene

CS-0028193

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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:
C₂₀H₂₁NO₂

Molecular Weight:
307.39

Synonyms:
Eupaverin

SMILES:
COC1=CC2=C(C=C1OC)C=C(CC)N=C2CC3=CC=CC=C3

Tpsa:
31.35

Logp:
4.4052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0028197

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Purity:
97%

MDL No:
MFCD07995053

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₃ClFNO

Molecular Weight:
157.61

Synonyms:
None

SMILES:
OCC[N+](C)(C)CF.[Cl-]

Tpsa:
20.23

Logp:
-3.0139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0028200

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₄NO₅P

Molecular Weight:
435.49

Synonyms:
Fosinoprilat; Fosinoprilic acid; SQ 27519

SMILES:
O=P(CCCCC1=CC=CC=C1)(O)CC(N2C[C@H](C3CCCCC3)C[C@H]2C(O)=O)=O

Tpsa:
94.91

Logp:
4.1617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0028203

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Purity:
98%

MDL No:
MFCD20458539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C[C@H](N)CC1=CC(O)=CC=C1

Tpsa:
46.25

Logp:
1.2819

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2