CS-0759674
3-(Difluoromethylene)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2384176-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0759674-1g | In Stock | ₹ 3,13,406.28 |
| 5g | CS-0759674-5g | In Stock | ₹ 8,93,845.32 |
| 10g | CS-0759674-10g | In Stock | ₹ 13,22,073.12 |
CS-0759674 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,13,406.28
GST (18%): ₹ 56,413.13
Total Price: ₹ 3,69,819.41
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₂O₂
Molecular Weight
148.11
Synonyms
None
SMILES
O=C(C1C/C(C1)=C(F)/F)O
Tpsa
37.3
Logp
1.6316
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2384176-02-5 | 3-(difluoromethylidene)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₆H₆F₂O₂
Molecular Weight: 148.11
Synonyms: None
SMILES: O=C(C1C/C(C1)=C(F)/F)O
Tpsa: 37.3
Logp: 1.6316
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂O₂
Molecular Weight:
148.11
Synonyms:
None
SMILES:
O=C(C1C/C(C1)=C(F)/F)O
Tpsa:
37.3
Logp:
1.6316
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C1NC(C(CC)=O)CC1
Tpsa: 46.17
Logp: 0.2441
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C1NC(C(CC)=O)CC1
Tpsa:
46.17
Logp:
0.2441
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: NC(C1=CC(O)=C(C(F)(F)F)C=C1)=O
Tpsa: 63.32
Logp: 1.5099
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
NC(C1=CC(O)=C(C(F)(F)F)C=C1)=O
Tpsa:
63.32
Logp:
1.5099
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: N#CC[C@@H](N)C1=CC=CC=C1
Tpsa: 49.81
Logp: 1.60008
H Acceptors: 2
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
N#CC[C@@H](N)C1=CC=CC=C1
Tpsa:
49.81
Logp:
1.60008
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2