Home Products Analytical Science Drug Impurity Reference Substance CS 0654107

CS-0654107

rel-(3aR,12bR)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

Manufacturer: ChemScene

CAS Number: 129385-59-7

Select a Size

Pack Size	SKU	Availability	Price
10g	CS-0654107-10g	In Stock	₹ 6,160.32
25g	CS-0654107-25g	In Stock	₹ 12,834.00

CS-0654107 - 10g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄ClNO₂

Molecular Weight

299.75

Synonyms

None

SMILES

O=C1[C@@](C(C=C(Cl)C=C2)=C2OC3=C4C=CC=C3)([H])[C@]4([H])CN1C

Tpsa

29.54

Logp

3.7851

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / trans-11-Chloro-2-methyl-233a12b-tetrahydro-1H-dibenzo[2367]oxepino[45-c]pyrrol-1-one / 5g / 552733732 / A460359 / / 129385-59-7 / MFCD15145474 / 299.750 / C17H14ClNO2	eMolecules	₹ 5,541.72
	trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one	ChemScene	₹ 5,561.40 - ₹ 11,122.80
	129385-59-7 \| Trans-(+/-)-11-chloro-2,3,3a,12b-tetrahydro-2-methyl-1h-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one	A2B Chem	₹ 941.16 - ₹ 12,577.32

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₁₄ClNO₂

Molecular Weight:

299.75

Synonyms:

None

SMILES:

O=C1[C@@](C(C=C(Cl)C=C2)=C2OC3=C4C=CC=C3)([H])[C@]4([H])CN1C

Tpsa:

29.54

Logp:

3.7851

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₃NO₂

Molecular Weight:

261.36

Synonyms:

None

SMILES:

CC1(C)CC(OC(C2=CC=CC=C2)=O)CC(C)(C)N1

Tpsa:

38.33

Logp:

3.1526

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₅H₃₄O₃

Molecular Weight:

382.54

Synonyms:

None

SMILES:

C[C@@]12[C@](CC[C@@H]2[C@H](/C=C/[C@@H](O)C3CC3)C)([H])[C@@H](OC(C4=CC=CC=C4)=O)CCC1

Tpsa:

46.53

Logp:

5.3916

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

97%

MDL No:

MFCD08458716

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₂N₂O

Molecular Weight:

200.24

Synonyms:

None

SMILES:

O=C(NCC1)C(C2=CC=CC=C23)=C1N3C

Tpsa:

N/A

Logp:

N/A

H Acceptors:

N/A

H Donors:

N/A

Rotatable Bonds:

N/A