CS-0056261
3-Fluoro-3-phenylcyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1552265-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056261-1g | In Stock | ₹ 2,53,685.40 |
| 5g | CS-0056261-5g | In Stock | ₹ 7,20,158.52 |
| 10g | CS-0056261-10g | In Stock | ₹ 10,64,024.16 |
CS-0056261 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,53,685.40
GST (18%): ₹ 45,663.372
Total Price: ₹ 2,99,348.772
Purity
98%
MDL No
MFCD26728732
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
3-Fluoro-3-phenylcyclobutanecarboxylic acid
SMILES
O=C(C1CC(C2=CC=CC=C2)(F)C1)O
Tpsa
37.3
Logp
2.346
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1552265-55-0 | 3-Fluoro-3-phenylcyclobutane-1-carboxylic acid | A2B Chem | ₹ 41,582.16 - ₹ 1,62,735.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26728732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 3-Fluoro-3-phenylcyclobutanecarboxylic acid
SMILES: O=C(C1CC(C2=CC=CC=C2)(F)C1)O
Tpsa: 37.3
Logp: 2.346
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26728732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
3-Fluoro-3-phenylcyclobutanecarboxylic acid
SMILES:
O=C(C1CC(C2=CC=CC=C2)(F)C1)O
Tpsa:
37.3
Logp:
2.346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22035562
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(N(CC1N)CC21COC2)OC(C)(C)C
Tpsa: 64.79
Logp: 0.581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22035562
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(N(CC1N)CC21COC2)OC(C)(C)C
Tpsa:
64.79
Logp:
0.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl 2-oxa-6-azaspiro[3.4]octan-8-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CNCC21COC2
Tpsa: 59.59
Logp: 0.4995
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl 2-oxa-6-azaspiro[3.4]octan-8-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CNCC21COC2
Tpsa:
59.59
Logp:
0.4995
H Acceptors:
4
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: O=C(C1CN(C(OC(C)(C)C)=O)CC21COC2)O
Tpsa: 76.07
Logp: 0.9545
H Acceptors: 4
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CC21COC2)O
Tpsa:
76.07
Logp:
0.9545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1