CS-0491690
3-Amino-3-(2,6-difluorophenyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 2092485-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491690-1g | In Stock | ₹ 1,03,099.80 |
CS-0491690 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
MFCD31439882
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO
Molecular Weight
199.20
Synonyms
None
SMILES
C1=CC(F)=C(C(F)=C1)C2(N)CC(O)C2
Tpsa
46.25
Logp
1.2735
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092485-92-0 | 3-amino-3-(2,6-difluorophenyl)cyclobutan-1-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD31439882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: C1=CC(F)=C(C(F)=C1)C2(N)CC(O)C2
Tpsa: 46.25
Logp: 1.2735
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31439882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
C1=CC(F)=C(C(F)=C1)C2(N)CC(O)C2
Tpsa:
46.25
Logp:
1.2735
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: C₈H₃Cl₃N₄
Molecular Weight: 261.50
Synonyms: 2,4-Dichloro-6-(6-chloro-2-pyridyl)-1,3,5-triazine
SMILES: ClC1N=C(C=CC=1)C2=NC(Cl)=NC(Cl)=N2
Tpsa: 51.56
Logp: 2.8938
H Acceptors: 4
H Donors: 0
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:
C₈H₃Cl₃N₄
Molecular Weight:
261.50
Synonyms:
2,4-Dichloro-6-(6-chloro-2-pyridyl)-1,3,5-triazine
SMILES:
ClC1N=C(C=CC=1)C2=NC(Cl)=NC(Cl)=N2
Tpsa:
51.56
Logp:
2.8938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13188863
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: BrC1N=CC(=CC=1)C2(N)CC2
Tpsa: 38.91
Logp: 1.7919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188863
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
BrC1N=CC(=CC=1)C2(N)CC2
Tpsa:
38.91
Logp:
1.7919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30496528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂
Molecular Weight: 249.54
Synonyms: None
SMILES: Cl.BrC1N=CC(=CC=1)C2(N)CC2
Tpsa: 38.91
Logp: 2.2137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30496528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClN₂
Molecular Weight:
249.54
Synonyms:
None
SMILES:
Cl.BrC1N=CC(=CC=1)C2(N)CC2
Tpsa:
38.91
Logp:
2.2137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1