CS-0314085

2-Chloro-1-(1,2,3,4,5,6,7,8-octahydro-9H-carbazol-9-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 346596-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0314085-5g In Stock ₹ 1,24,233.12

CS-0314085 - 5g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO

Molecular Weight

251.75

Synonyms

2-Chloro-1-(3,4,5,6,7,8-hexahydro-1H-carbazol-9(2H)-yl)ethanone

SMILES

C1CCC2=C(C1)C3=C(CCCC3)N2C(=O)CCl

Tpsa

22

Logp

3.1247

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ02342
346596-57-4 | 9-(Chloroacetyl)-2,3,4,5,6,7,8,9-octahydro-1h-carbazole
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0314085

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
2-Chloro-1-(3,4,5,6,7,8-hexahydro-1H-carbazol-9(2H)-yl)ethanone

SMILES:
C1CCC2=C(C1)C3=C(CCCC3)N2C(=O)CCl

Tpsa:
22

Logp:
3.1247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314086

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄

Molecular Weight:
231.63

Synonyms:
Methyl 5-{[(chloroacetyl)amino]methyl}-2-furoate

SMILES:
COC(C1=CC=C(O1)CNC(CCl)=O)=O

Tpsa:
68.54

Logp:
0.9212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314087

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
2-[(2,6-Dimethyl-1-piperidinyl)carbonyl]aniline

SMILES:
CC1CCCC(C)N1C(=O)C2=CC=CC=C2N

Tpsa:
46.33

Logp:
2.6719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314088

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
5-Fluoro-2-nitrophenylacetonitrile

SMILES:
C1=C(C=C(CC#N)C(=C1)[N+](=O)[O-])F

Tpsa:
66.93

Logp:
1.79998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2