CS-0532412

2-(2-(4-(9-Chlorodibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol Quetiapine Impurity

Manufacturer: ChemScene

CAS Number: 1371638-11-7

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

C₂₁H₂₄ClN₃O₂S

Molecular Weight

417.95

Synonyms

9-Chloro Quetiapine

SMILES

ClC1=CC=CC2=C1N=C(N3CCN(CC3)CCOCCO)C4=C(C=CC=C4)S2

Tpsa

48.3

Logp

3.5094

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE39682
1371638-11-7 | 9-Chloro Quetiapine
A2B Chem ₹ 21,988.92 - ₹ 1,02,329.76

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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-0532412

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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:
C₂₁H₂₄ClN₃O₂S

Molecular Weight:
417.95

Synonyms:
9-Chloro Quetiapine

SMILES:
ClC1=CC=CC2=C1N=C(N3CCN(CC3)CCOCCO)C4=C(C=CC=C4)S2

Tpsa:
48.3

Logp:
3.5094

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0532414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄ClN₂O₈PS

Molecular Weight:
504.96

Synonyms:
Clindamycin 4-Phosphate

SMILES:
O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2OP(O)(O)=O)O)O)SC)C(C)Cl

Tpsa:
148.79

Logp:
0.5065

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0532415

--


Purity:
98%

MDL No:
MFCD09754321

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
6-methyl-1H-benzimidazol-7-amine

SMILES:
NC1=C(C)C=CC2=C1NC=N2

Tpsa:
54.7

Logp:
1.45352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532416

--


Purity:
98%

MDL No:
MFCD18207557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
4-Pyridinecarboxylic acid,3-(2-methoxyphenyl)

SMILES:
O=C(C1=CC=NC=C1C2=C(OC)C=CC=C2)O

Tpsa:
59.42

Logp:
2.4554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3