CS-0481388
3-Fluoro-3-(3-fluorophenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1423029-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481388-1g | In Stock | ₹ 3,58,496.40 |
| 5g | CS-0481388-5g | In Stock | ₹ 10,25,008.80 |
CS-0481388 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,58,496.40
GST (18%): ₹ 64,529.352
Total Price: ₹ 4,23,025.752
Purity
98%
MDL No
MFCD22628434
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₂
Molecular Weight
212.19
Synonyms
None
SMILES
OC(=O)C1CC(F)(C1)C1=CC=CC(F)=C1
Tpsa
37.3
Logp
2.4851
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22628434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: None
SMILES: OC(=O)C1CC(F)(C1)C1=CC=CC(F)=C1
Tpsa: 37.3
Logp: 2.4851
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22628434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
None
SMILES:
OC(=O)C1CC(F)(C1)C1=CC=CC(F)=C1
Tpsa:
37.3
Logp:
2.4851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10021456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 2-methyl-5-(4-morpholinylmethyl)benzenamine
SMILES: CC1=CC=C(CN2CCOCC2)C=C1N
Tpsa: 38.49
Logp: 1.40942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10021456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
2-methyl-5-(4-morpholinylmethyl)benzenamine
SMILES:
CC1=CC=C(CN2CCOCC2)C=C1N
Tpsa:
38.49
Logp:
1.40942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09933282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃S
Molecular Weight: 234.32
Synonyms: 4-(Piperidine-3-sulfonyl)morpholine
SMILES: O=S(=O)(C1CCCNC1)N1CCOCC1
Tpsa: 58.64
Logp: -0.5996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09933282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃S
Molecular Weight:
234.32
Synonyms:
4-(Piperidine-3-sulfonyl)morpholine
SMILES:
O=S(=O)(C1CCCNC1)N1CCOCC1
Tpsa:
58.64
Logp:
-0.5996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18699882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CCC1=CC=C(O1)C1COCCN1
Tpsa: 34.4
Logp: 1.5029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18699882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CCC1=CC=C(O1)C1COCCN1
Tpsa:
34.4
Logp:
1.5029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2