CS-0459361
1-Chloro-4-(iodoethynyl)benzene
Manufacturer: ChemScene
CAS Number: 89891-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459361-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0459361-5g | In Stock | ₹ 48,255.84 |
CS-0459361 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
MFCD26142827
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClI
Molecular Weight
262.47
Synonyms
Benzene, 1-chloro-4-(iodoethynyl)-
SMILES
ClC1=CC=C(C=C1)C#CI
Tpsa
0
Logp
3.084
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89891-82-7 | 4-Chloro-(2-iodoethynyl)benzene | A2B Chem | ₹ 12,662.88 - ₹ 45,774.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26142827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClI
Molecular Weight: 262.47
Synonyms: Benzene, 1-chloro-4-(iodoethynyl)-
SMILES: ClC1=CC=C(C=C1)C#CI
Tpsa: 0
Logp: 3.084
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26142827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClI
Molecular Weight:
262.47
Synonyms:
Benzene, 1-chloro-4-(iodoethynyl)-
SMILES:
ClC1=CC=C(C=C1)C#CI
Tpsa:
0
Logp:
3.084
H Acceptors:
0
H Donors:
0
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: C₇H₁₁Br
Molecular Weight: 175.07
Synonyms: Bicyclo[2.1.1]hexane, 1-(bromomethyl)- (7CI,9CI)
SMILES: BrCC12CCC(C1)C2
Tpsa: 0
Logp: 2.5715
H Acceptors: 0
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:
C₇H₁₁Br
Molecular Weight:
175.07
Synonyms:
Bicyclo[2.1.1]hexane, 1-(bromomethyl)- (7CI,9CI)
SMILES:
BrCC12CCC(C1)C2
Tpsa:
0
Logp:
2.5715
H Acceptors:
0
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C(NC1=NC=CS1)C2=CC=CC(O)=C2
Tpsa: 62.22
Logp: 2.101
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)C2=CC=CC(O)=C2
Tpsa:
62.22
Logp:
2.101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂OS
Molecular Weight: 312.43
Synonyms: Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-
SMILES: CC(C(C=C1N2CCCNC)=CC=C1SC3=C2C=CC=C3)=O
Tpsa: 32.34
Logp: 4.1014
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂OS
Molecular Weight:
312.43
Synonyms:
Ethanone, 1-[10-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]-
SMILES:
CC(C(C=C1N2CCCNC)=CC=C1SC3=C2C=CC=C3)=O
Tpsa:
32.34
Logp:
4.1014
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5