CS-0471087
3-(4,4-Difluorocyclohexyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1782085-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471087-1g | In Stock | ₹ 2,25,437.00 |
| 5g | CS-0471087-5g | In Stock | ₹ 6,38,664.00 |
| 10g | CS-0471087-10g | In Stock | ₹ 9,43,133.00 |
CS-0471087 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,437.00
GST (18%): ₹ 40,578.66
Total Price: ₹ 2,66,015.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆F₂O
Molecular Weight
178.22
Synonyms
None
SMILES
OCCCC1CCC(F)(F)CC1
Tpsa
20.23
Logp
2.5844
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₂O
Molecular Weight: 178.22
Synonyms: None
SMILES: OCCCC1CCC(F)(F)CC1
Tpsa: 20.23
Logp: 2.5844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₂O
Molecular Weight:
178.22
Synonyms:
None
SMILES:
OCCCC1CCC(F)(F)CC1
Tpsa:
20.23
Logp:
2.5844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: None
SMILES: OCCCC1C=C(NN=1)C(F)(F)F
Tpsa: 48.91
Logp: 1.3534
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
None
SMILES:
OCCCC1C=C(NN=1)C(F)(F)F
Tpsa:
48.91
Logp:
1.3534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: rel-(1R,2R,5R)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1[C@@H]2[C@H](C(O)=O)CC[C@H]1CC2
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
rel-(1R,2R,5R)-8-(tert-butoxycarbonyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@H](C(O)=O)CC[C@H]1CC2
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22547360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: None
SMILES: O=CC1C(Br)=CC=NC=1N
Tpsa: 55.98
Logp: 1.2388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22547360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
None
SMILES:
O=CC1C(Br)=CC=NC=1N
Tpsa:
55.98
Logp:
1.2388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1