CS-0467416

8-Chloro-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole

Manufacturer: ChemScene

CAS Number: 954239-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0467416-1g In Stock ₹ 81,880.92

CS-0467416 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

MFCD08457630

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂

Molecular Weight

208.69

Synonyms

None

SMILES

C1=CC2=C(C=C1Cl)C3CNCCC3N2

Tpsa

24.06

Logp

2.211

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI64348
954239-28-2 | 8-Chloro-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467416

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Purity:
98%

MDL No:
MFCD08457630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C3CNCCC3N2

Tpsa:
24.06

Logp:
2.211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0467417

--


Purity:
98%

MDL No:
MFCD24604223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
(3R)-hexahydro-3-[(phenylmethyl)amino]-2H-azepin-2-one

SMILES:
O=C1NCCCC[C@H]1NCC2=CC=CC=C2

Tpsa:
41.13

Logp:
1.4449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467418

--


Purity:
98%

MDL No:
MFCD29038830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
tert-Butyl 4-(2-aminophenyl)-5,6-dihydropyridine-1(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC=C(CC1)C2=CC=CC=C2N

Tpsa:
55.56

Logp:
3.293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467419

--


Purity:
98%

MDL No:
MFCD11226227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
methyl 4-hydroxy-2,2-dimethyl-3H-1-benzofuran-6-carboxylate

SMILES:
CC1(C)CC2=C(C=C(C=C2O)C(=O)OC)O1

Tpsa:
55.76

Logp:
1.8923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1