CS-0468090
(6,6-Difluorospiro[3.3]Heptan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1936503-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468090-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0468090-250mg | In Stock | ₹ 23,101.20 |
CS-0468090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₂O
Molecular Weight
162.18
Synonyms
(2,2-difluorospiro[3.3]heptan-6-yl)methanol
SMILES
FC(C1)(F)CC1(C2)CC2CO
Tpsa
20.23
Logp
1.8042
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: C₈H₁₂F₂O
Molecular Weight: 162.18
Synonyms: (2,2-difluorospiro[3.3]heptan-6-yl)methanol
SMILES: FC(C1)(F)CC1(C2)CC2CO
Tpsa: 20.23
Logp: 1.8042
H Acceptors: 1
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:
C₈H₁₂F₂O
Molecular Weight:
162.18
Synonyms:
(2,2-difluorospiro[3.3]heptan-6-yl)methanol
SMILES:
FC(C1)(F)CC1(C2)CC2CO
Tpsa:
20.23
Logp:
1.8042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29046493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C(O)[C@H]1[C@H](C2=CC=CC=C2)CC1
Tpsa: 37.3
Logp: 2.2648
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29046493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C(O)[C@H]1[C@H](C2=CC=CC=C2)CC1
Tpsa:
37.3
Logp:
2.2648
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29046473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: O=C(OC)C1=C(OC)C(Cl)=NC=N1
Tpsa: 61.31
Logp: 0.9252
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29046473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)C(Cl)=NC=N1
Tpsa:
61.31
Logp:
0.9252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00193988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: 4-Pyrimidinecarboxylic acid, 5-hydroxy- (9CI)
SMILES: O=C(O)C(N=CN=C1)=C1O
Tpsa: 83.31
Logp: -0.1196
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00193988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
4-Pyrimidinecarboxylic acid, 5-hydroxy- (9CI)
SMILES:
O=C(O)C(N=CN=C1)=C1O
Tpsa:
83.31
Logp:
-0.1196
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1