CS-0719592
Methyl 4-ethyl-3-ethynylbenzoate
Manufacturer: ChemScene
CAS Number: 1429617-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719592-1g | In Stock | ₹ 56,337.00 |
| 5g | CS-0719592-5g | In Stock | ₹ 2,09,595.00 |
CS-0719592 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,337.00
GST (18%): ₹ 10,140.66
Total Price: ₹ 66,477.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
None
SMILES
CCC1=CC=C(C=C1C#C)C(=O)OC
Tpsa
26.3
Logp
2.0169
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
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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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: CCC1=CC=C(C=C1C#C)C(=O)OC
Tpsa: 26.3
Logp: 2.0169
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1C#C)C(=O)OC
Tpsa:
26.3
Logp:
2.0169
H Acceptors:
2
H Donors:
0
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: C₁₀H₉ClN₄O₃S
Molecular Weight: 300.72
Synonyms: None
SMILES: COC1=CC=C(C(NCC2=CN=C(Cl)S2)=N1)[N+]([O-])=O
Tpsa: 90.18
Logp: 2.7204
H Acceptors: 7
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:
C₁₀H₉ClN₄O₃S
Molecular Weight:
300.72
Synonyms:
None
SMILES:
COC1=CC=C(C(NCC2=CN=C(Cl)S2)=N1)[N+]([O-])=O
Tpsa:
90.18
Logp:
2.7204
H Acceptors:
7
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: C₁₃H₁₆IN₃O₂
Molecular Weight: 373.19
Synonyms: None
SMILES: CC1=NC=C2N(CC(=O)OC(C)(C)C)N=C(I)C2=C1
Tpsa: 57.01
Logp: 2.68602
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₆IN₃O₂
Molecular Weight:
373.19
Synonyms:
None
SMILES:
CC1=NC=C2N(CC(=O)OC(C)(C)C)N=C(I)C2=C1
Tpsa:
57.01
Logp:
2.68602
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: None
SMILES: BrC1=CC=C2C=C(NC(=O)C3CC3)N=CC2=C1
Tpsa: 41.99
Logp: 3.3458
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
None
SMILES:
BrC1=CC=C2C=C(NC(=O)C3CC3)N=CC2=C1
Tpsa:
41.99
Logp:
3.3458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2