CS-0365546
3-(2-Propyn-1-yloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 85607-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365546-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0365546-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0365546-1g | In Stock | ₹ 38,982.00 |
| 5g | CS-0365546-5g | In Stock | ₹ 1,17,035.00 |
CS-0365546 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
Benzoic acid, 3-(2-propynyloxy)-
SMILES
C#CCOC1=CC=CC(=C1)C(=O)O
Tpsa
46.53
Logp
1.3968
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85607-73-4 | Benzoic acid, 3-(2-propynyloxy)- | A2B Chem | ₹ 18,334.00 - ₹ 33,019.00 |
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-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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: Benzoic acid, 3-(2-propynyloxy)-
SMILES: C#CCOC1=CC=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 1.3968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
Benzoic acid, 3-(2-propynyloxy)-
SMILES:
C#CCOC1=CC=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
1.3968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆FNO₅S
Molecular Weight: 283.23
Synonyms: 3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(C(=O)O)SC=C2
Tpsa: 89.67
Logp: 3.2859
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆FNO₅S
Molecular Weight:
283.23
Synonyms:
3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLIC ACID
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)OC2=C(C(=O)O)SC=C2
Tpsa:
89.67
Logp:
3.2859
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N2C=CN=C2C)=C1
Tpsa: 55.12
Logp: 1.87892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N2C=CN=C2C)=C1
Tpsa:
55.12
Logp:
1.87892
H Acceptors:
3
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 3-(2-Methyl-thiazol-4-yl)-benzaldehyde
SMILES: O=CC1=CC=CC(C2=CSC(C)=N2)=C1
Tpsa: 29.96
Logp: 2.93102
H Acceptors: 3
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
3-(2-Methyl-thiazol-4-yl)-benzaldehyde
SMILES:
O=CC1=CC=CC(C2=CSC(C)=N2)=C1
Tpsa:
29.96
Logp:
2.93102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2