CS-0492047
6,6-Difluorospiro[3.3]Heptan-2-ol
Manufacturer: ChemScene
CAS Number: 2408974-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492047-1g | In Stock | ₹ 1,20,126.24 |
CS-0492047 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₂O
Molecular Weight
148.15
Synonyms
None
SMILES
OC1CC2(C1)CC(F)(F)C2
Tpsa
20.23
Logp
1.5566
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: OC1CC2(C1)CC(F)(F)C2
Tpsa: 20.23
Logp: 1.5566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
None
SMILES:
OC1CC2(C1)CC(F)(F)C2
Tpsa:
20.23
Logp:
1.5566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: Carbamicacid, (4-chloro-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: ClC1=NC(=NC=C1)NC(=O)OC(C)(C)C
Tpsa: 64.11
Logp: 2.477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
Carbamicacid, (4-chloro-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
ClC1=NC(=NC=C1)NC(=O)OC(C)(C)C
Tpsa:
64.11
Logp:
2.477
H Acceptors:
4
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: C₁₁H₂₀INO₂
Molecular Weight: 325.19
Synonyms: 2-(Iodomethyl)-1-piperidinecarboxylic acid tert-butyl ester
SMILES: ICC1N(CCCC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.211
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:
C₁₁H₂₀INO₂
Molecular Weight:
325.19
Synonyms:
2-(Iodomethyl)-1-piperidinecarboxylic acid tert-butyl ester
SMILES:
ICC1N(CCCC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.211
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: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 6-Chloro-3-methyl-4-pyridazinamine
SMILES: ClC1=CC(N)=C(C)N=N1
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
6-Chloro-3-methyl-4-pyridazinamine
SMILES:
ClC1=CC(N)=C(C)N=N1
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0