CS-0353216
3-(Difluoromethyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1423029-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353216-1g | In Stock | ₹ 1,91,226.60 |
CS-0353216 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,226.60
GST (18%): ₹ 34,420.788
Total Price: ₹ 2,25,647.388
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇F₂NO
Molecular Weight
123.10
Synonyms
None
SMILES
OC1(C(F)F)CNC1
Tpsa
32.26
Logp
-0.4142
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₂NO
Molecular Weight: 123.10
Synonyms: None
SMILES: OC1(C(F)F)CNC1
Tpsa: 32.26
Logp: -0.4142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇F₂NO
Molecular Weight:
123.10
Synonyms:
None
SMILES:
OC1(C(F)F)CNC1
Tpsa:
32.26
Logp:
-0.4142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: None
SMILES: OC1(C)C(C(C)(C)C)CCCC1
Tpsa: 20.23
Logp: 2.9737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
None
SMILES:
OC1(C)C(C(C)(C)C)CCCC1
Tpsa:
20.23
Logp:
2.9737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: 2,3-Pinanediol
SMILES: OC1(C)C(C2)C(C)(C)C2CC1O
Tpsa: 40.46
Logp: 1.1643
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
2,3-Pinanediol
SMILES:
OC1(C)C(C2)C(C)(C)C2CC1O
Tpsa:
40.46
Logp:
1.1643
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: None
SMILES: OC1(C)C(CC)CCCC1
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
None
SMILES:
OC1(C)C(CC)CCCC1
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1