CS-0094861
1-Chloro-3-(prop-2-yn-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 944903-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094861-100mg | In Stock | ₹ 1,30,906.80 |
CS-0094861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl
Molecular Weight
150.60
Synonyms
1-chloro-3-prop-2-yn-1-ylbenzene
SMILES
C#CCC1=CC(Cl)=CC=C1
Tpsa
0
Logp
2.5157
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Related Products
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl
Molecular Weight: 150.60
Synonyms: 1-chloro-3-prop-2-yn-1-ylbenzene
SMILES: C#CCC1=CC(Cl)=CC=C1
Tpsa: 0
Logp: 2.5157
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl
Molecular Weight:
150.60
Synonyms:
1-chloro-3-prop-2-yn-1-ylbenzene
SMILES:
C#CCC1=CC(Cl)=CC=C1
Tpsa:
0
Logp:
2.5157
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11656276
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrI
Molecular Weight: 332.96
Synonyms: 8-Bromo-1-iodonaphthalene
SMILES: IC1=C2C(C=CC=C2Br)=CC=C1
Tpsa: 0
Logp: 4.2069
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11656276
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrI
Molecular Weight:
332.96
Synonyms:
8-Bromo-1-iodonaphthalene
SMILES:
IC1=C2C(C=CC=C2Br)=CC=C1
Tpsa:
0
Logp:
4.2069
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 4-(m-methoxyphenyl)-1-butyne
SMILES: COC1=CC(CCC#C)=CC=C1
Tpsa: 9.23
Logp: 2.261
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
4-(m-methoxyphenyl)-1-butyne
SMILES:
COC1=CC(CCC#C)=CC=C1
Tpsa:
9.23
Logp:
2.261
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: m-anisylacetylene
SMILES: C#CCC1=CC(OC)=CC=C1
Tpsa: 9.23
Logp: 1.8709
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
m-anisylacetylene
SMILES:
C#CCC1=CC(OC)=CC=C1
Tpsa:
9.23
Logp:
1.8709
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2