CS-0160457

9-(3-Chloropropyl)-3-nitro-9H-carbazole

Manufacturer: ChemScene

CAS Number: 184845-66-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0160457-250mg In Stock ₹ 5,732.52
1g CS-0160457-1g In Stock ₹ 13,261.80

CS-0160457 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClN₂O₂

Molecular Weight

288.73

Synonyms

None

SMILES

O=[N+](C1=CC2=C(C=C1)N(CCCCl)C3=C2C=CC=C3)[O-]

Tpsa

48.07

Logp

4.3316

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA38793
184845-66-7 | 9-(3-Chloropropyl)-3-nitro-9H-carbazole
A2B Chem ₹ 5,903.64 - ₹ 13,604.04

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160457

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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:
C₁₅H₁₃ClN₂O₂

Molecular Weight:
288.73

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1)N(CCCCl)C3=C2C=CC=C3)[O-]

Tpsa:
48.07

Logp:
4.3316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0160458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂

Molecular Weight:
289.17

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)N(CCBr)C3=C2C=CC=C3

Tpsa:
30.95

Logp:
3.7716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160459

--


Purity:
97%

MDL No:
MFCD28050435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
Ethyl 8-bromo-3-isoquinolinecarboxylate

SMILES:
O=C(C1=CC2=C(C=N1)C(Br)=CC=C2)OCC

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0160460

--


Purity:
97%

MDL No:
MFCD30528618

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
O=C(C1=NC2=C(Br)C=CC=C2C(OC)=C1)O

Tpsa:
59.42

Logp:
2.7041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2