CS-0091675

8-Hydroxy loxapine

Manufacturer: ChemScene

CAS Number: 61443-77-4

Select a Size

Pack Size SKU Availability Price
5mg CS-0091675-5mg In Stock ₹ 2,74,219.80

CS-0091675 - 5mg

₹ 2,74,219.80

In Stock

Quantity

1

Base Price: ₹ 2,74,219.80

GST (18%): ₹ 49,359.564

Total Price: ₹ 3,23,579.364

Purity

98%

MDL No

MFCD00871862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈ClN₃O₂

Molecular Weight

343.81

Synonyms

None

SMILES

ClC1=CC2=C(OC3=C(N=C2N4CCN(CC4)C)C=C(C=C3)O)C=C1

Tpsa

48.3

Logp

3.477

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
H-145
8-Hydroxy Loxapine solution
Supelco ₹ 30,483.60
AG72867
61443-77-4 | 8-hydroxyloxapine
A2B Chem ₹ 22,331.16

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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+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091675

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Purity:
98%

MDL No:
MFCD00871862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClN₃O₂

Molecular Weight:
343.81

Synonyms:
None

SMILES:
ClC1=CC2=C(OC3=C(N=C2N4CCN(CC4)C)C=C(C=C3)O)C=C1

Tpsa:
48.3

Logp:
3.477

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0091676

--


Purity:
98%

MDL No:
MFCD21602018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
tert-butyl 3,3-difluoro-5-(aminomethyl)piperidine-1-carboxylate

SMILES:
O=C(N1CC(F)(F)CC(CN)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091680

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Purity:
98+%

MDL No:
MFCD08056379

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(E)-4-(Dimethylamino)-2-butenoic acid

SMILES:
O=C(O)/C=C/CN(C)C

Tpsa:
40.54

Logp:
0.1888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0091681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(CC2=C(C1)C=CC=C2)C([C@H](C)N[C@@H](CCC3=CC=CC=C3)C(O)=O)=O

Tpsa:
106.94

Logp:
2.0886

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8