CS-0477111
3-(1-Fluorocyclobutyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1584139-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477111-5g | In Stock | ₹ 3,10,788.00 |
CS-0477111 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,788.00
GST (18%): ₹ 55,941.84
Total Price: ₹ 3,66,729.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃FO
Molecular Weight
132.18
Synonyms
None
SMILES
OCCCC1(F)CCC1
Tpsa
20.23
Logp
1.6511
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃FO
Molecular Weight: 132.18
Synonyms: None
SMILES: OCCCC1(F)CCC1
Tpsa: 20.23
Logp: 1.6511
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:
C₇H₁₃FO
Molecular Weight:
132.18
Synonyms:
None
SMILES:
OCCCC1(F)CCC1
Tpsa:
20.23
Logp:
1.6511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21752964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: OC(=O)CCC1(O)CCC1
Tpsa: 57.53
Logp: 0.7662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21752964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
OC(=O)CCC1(O)CCC1
Tpsa:
57.53
Logp:
0.7662
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CN1CCN(CC1)C1=CC=C(C=C1)C#C
Tpsa: 6.48
Logp: 1.4197
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=CC=C(C=C1)C#C
Tpsa:
6.48
Logp:
1.4197
H Acceptors:
2
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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@](C#N)(C)C(=O)O1
Tpsa: 90.55
Logp: -1.20512
H Acceptors: 5
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@](C#N)(C)C(=O)O1
Tpsa:
90.55
Logp:
-1.20512
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1