CS-0046304
Methyl 2-chloro-5-ethynylbenzoate
Manufacturer: ChemScene
CAS Number: 792912-10-8
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₂
Molecular Weight
194.61
Synonyms
YKYZMSXSJYYCPV-UHFFFAOYSA-N
SMILES
O=C(OC)C1=CC(C#C)=CC=C1Cl
Tpsa
26.3
Logp
2.1079
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792912-10-8 | Methyl 2-chloro-5-ethynylbenzoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂
Molecular Weight: 194.61
Synonyms: YKYZMSXSJYYCPV-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC(C#C)=CC=C1Cl
Tpsa: 26.3
Logp: 2.1079
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂
Molecular Weight:
194.61
Synonyms:
YKYZMSXSJYYCPV-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC(C#C)=CC=C1Cl
Tpsa:
26.3
Logp:
2.1079
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00461290
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃N₃
Molecular Weight: 129.12
Synonyms: 2,5-Pyridinedicarbonitrile(6CI,8CI,9CI)
SMILES: N#CC1=NC=C(C#N)C=C1
Tpsa: 60.47
Logp: 0.82496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00461290
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃N₃
Molecular Weight:
129.12
Synonyms:
2,5-Pyridinedicarbonitrile(6CI,8CI,9CI)
SMILES:
N#CC1=NC=C(C#N)C=C1
Tpsa:
60.47
Logp:
0.82496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: 6-Bromo-2-methoxy-3-pyridinol
SMILES: OC1=CC=C(Br)N=C1OC
Tpsa: 42.35
Logp: 1.5583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
6-Bromo-2-methoxy-3-pyridinol
SMILES:
OC1=CC=C(Br)N=C1OC
Tpsa:
42.35
Logp:
1.5583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07369789
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 3-Methoxyphenethyl bromide
SMILES: COC1=CC(CCBr)=CC=C1
Tpsa: 9.23
Logp: 2.6326
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07369789
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
3-Methoxyphenethyl bromide
SMILES:
COC1=CC(CCBr)=CC=C1
Tpsa:
9.23
Logp:
2.6326
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3