CS-0132657
4-(Cyclopropylethynyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 908247-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132657-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0132657-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0132657-1g | In Stock | ₹ 9,839.40 |
CS-0132657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD17171061
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂
Molecular Weight
186.21
Synonyms
4-cyclopropylethynylbenzoic acid
SMILES
OC(C1=CC=C(C#CC2CC2)C=C1)=O
Tpsa
37.3
Logp
2.1463
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908247-29-0 | 4-(CYCLOPROPYLETHYNYL)BENZOIC ACID | A2B Chem | ₹ 770.04 - ₹ 1,796.76 |
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: 97%
MDL No: MFCD17171061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 4-cyclopropylethynylbenzoic acid
SMILES: OC(C1=CC=C(C#CC2CC2)C=C1)=O
Tpsa: 37.3
Logp: 2.1463
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17171061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
4-cyclopropylethynylbenzoic acid
SMILES:
OC(C1=CC=C(C#CC2CC2)C=C1)=O
Tpsa:
37.3
Logp:
2.1463
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12964218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO₃
Molecular Weight: 312.15
Synonyms: Methyl 5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate
SMILES: O=C(C1=C(C2CC2)ON=C1C3=C(Cl)C=CC=C3Cl)OC
Tpsa: 52.33
Logp: 4.3124
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12964218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂NO₃
Molecular Weight:
312.15
Synonyms:
Methyl 5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate
SMILES:
O=C(C1=C(C2CC2)ON=C1C3=C(Cl)C=CC=C3Cl)OC
Tpsa:
52.33
Logp:
4.3124
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22987896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: tert-butyl 3-(6-bromopyridin-3-yl)oxyazetidine-1-carboxylate
SMILES: O=C(N1CC(OC2=CC=C(Br)N=C2)C1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.8422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22987896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
tert-butyl 3-(6-bromopyridin-3-yl)oxyazetidine-1-carboxylate
SMILES:
O=C(N1CC(OC2=CC=C(Br)N=C2)C1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.8422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: 4,4'-Biphenyldiacetonitrile
SMILES: N#CCC1=CC=C(C2=CC=C(CC#N)C=C2)C=C1
Tpsa: 47.58
Logp: 3.48576
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
4,4'-Biphenyldiacetonitrile
SMILES:
N#CCC1=CC=C(C2=CC=C(CC#N)C=C2)C=C1
Tpsa:
47.58
Logp:
3.48576
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3