CS-0116889

9-(Chloroacetyl)-2,3,4,9-tetrahydro-1h-carbazole

Manufacturer: ChemScene

CAS Number: 43170-54-3

Select a Size

Pack Size SKU Availability Price
10g CS-0116889-10g In Stock ₹ 1,21,580.76

CS-0116889 - 10g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO

Molecular Weight

247.72

Synonyms

9-Chloracetyl-1,2,3,4-tetrahydro-carbazol

SMILES

O=C(N1C2=C(C3=C1C=CC=C3)CCCC2)CCl

Tpsa

22

Logp

3.3991

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV08621
43170-54-3 | 9-(Chloroacetyl)-2,3,4,9-tetrahydro-1h-carbazole
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0116889

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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:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
9-Chloracetyl-1,2,3,4-tetrahydro-carbazol

SMILES:
O=C(N1C2=C(C3=C1C=CC=C3)CCCC2)CCl

Tpsa:
22

Logp:
3.3991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0116890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
2-Hydroxy-N-(2-methoxy-4-nitro-phenyl)-benzamide

SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1OC)C2=CC=CC=C2O

Tpsa:
101.7

Logp:
2.5613

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0116891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
4'-methoxysalicylanilide

SMILES:
O=C(NC1=CC=C(OC)C=C1)C2=CC=CC=C2O

Tpsa:
58.56

Logp:
2.6531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0116892

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
2-Chloro-N-(trimethyl-1H-pyrazol-4-yl)acetamide

SMILES:
O=C(NC1=C(C)N(C)N=C1C)CCl

Tpsa:
46.92

Logp:
1.21424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2