CS-0611435
2,4-Dichloro-6-ethynylaniline
Manufacturer: ChemScene
CAS Number: 684250-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0611435-5g | In Stock | ₹ 1,80,873.84 |
CS-0611435 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,873.84
GST (18%): ₹ 32,557.291
Total Price: ₹ 2,13,431.131
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N
Molecular Weight
186.04
Synonyms
2,4-DICHLORO-6-ETHYNYL-PHENYLAMINE
SMILES
NC1=C(C#C)C=C(Cl)C=C1Cl
Tpsa
26.02
Logp
2.5569
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 684250-09-7 | Benzenamine, 2,4-dichloro-6-ethynyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: 2,4-DICHLORO-6-ETHYNYL-PHENYLAMINE
SMILES: NC1=C(C#C)C=C(Cl)C=C1Cl
Tpsa: 26.02
Logp: 2.5569
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
2,4-DICHLORO-6-ETHYNYL-PHENYLAMINE
SMILES:
NC1=C(C#C)C=C(Cl)C=C1Cl
Tpsa:
26.02
Logp:
2.5569
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CC=C1C#C
Tpsa: 26.02
Logp: 2.2689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CC=C1C#C
Tpsa:
26.02
Logp:
2.2689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: COC1=CC(C#C)=CC=C1Br
Tpsa: 9.23
Logp: 2.439
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
COC1=CC(C#C)=CC=C1Br
Tpsa:
9.23
Logp:
2.439
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: tetraLithoTab ({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxyphosphinato)aminophosphonate
SMILES: CC1=CC=C(C#C)C=C1OC
Tpsa: 9.23
Logp: 1.98492
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
tetraLithoTab ({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxyphosphinato)aminophosphonate
SMILES:
CC1=CC=C(C#C)C=C1OC
Tpsa:
9.23
Logp:
1.98492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1