CS-W005738
Methyl 3-ethynylbenzoate
Manufacturer: ChemScene
CAS Number: 10602-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005738-100mg | In Stock | ₹ 445.00 |
| 1g | CS-W005738-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W005738-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-W005738-10g | In Stock | ₹ 12,193.00 |
| 25g | CS-W005738-25g | In Stock | ₹ 30,438.00 |
CS-W005738 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
Benzoic acid, 3-ethynyl-, methyl ester
SMILES
O=C(OC)C1=CC=CC(C#C)=C1
Tpsa
26.3
Logp
1.4545
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 3-ethynylbenzoate,10602-06-9,5g,Formula:C10H8O2,M. Wt. 160.17,>98% | Chemscene | ₹ 6,141.00 | |
 | Methyl 3-ethynylbenzoate | Aaron Chemicals LLC | ₹ 267.00 - ₹ 19,491.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Benzoic acid, 3-ethynyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C#C)=C1
Tpsa: 26.3
Logp: 1.4545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Benzoic acid, 3-ethynyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C#C)=C1
Tpsa:
26.3
Logp:
1.4545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: 5-BROMO-2,3-DIAMINOFLUOROBENZENE
SMILES: NC1=CC(Br)=CC(F)=C1N
Tpsa: 52.04
Logp: 1.7526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
5-BROMO-2,3-DIAMINOFLUOROBENZENE
SMILES:
NC1=CC(Br)=CC(F)=C1N
Tpsa:
52.04
Logp:
1.7526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆BNO₄
Molecular Weight: 343.23
Synonyms: tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OC(C)(C)C
Tpsa: 49.69
Logp: 3.7237
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆BNO₄
Molecular Weight:
343.23
Synonyms:
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OC(C)(C)C
Tpsa:
49.69
Logp:
3.7237
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11975406
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N(C)C)C=C2)O1
Tpsa: 34.59
Logp: 1.4468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11975406
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(C)C)C=C2)O1
Tpsa:
34.59
Logp:
1.4468
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2