CS-0050373
6,6-Difluoro-1-methyl-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 1227310-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0050373-1g | In Stock | ₹ 1,17,645.00 |
CS-0050373 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂F₂N₂
Molecular Weight
150.17
Synonyms
None
SMILES
CN1CCNCC(F)(F)C1
Tpsa
15.27
Logp
0.1567
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227310-88-4 | 6,6-Difluoro-1-methyl-1,4-diazepane | A2B Chem | -- |
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
Compare Similar Items
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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: C₆H₁₂F₂N₂
Molecular Weight: 150.17
Synonyms: None
SMILES: CN1CCNCC(F)(F)C1
Tpsa: 15.27
Logp: 0.1567
H Acceptors: 2
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:
C₆H₁₂F₂N₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
CN1CCNCC(F)(F)C1
Tpsa:
15.27
Logp:
0.1567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₅
Molecular Weight: 242.27
Synonyms: 2-Oxa-spiro[3.3]heptan-6,6-dicarbonsaeure-diaethylester
SMILES: CCOC(=O)C1(CC2(COC2)C1)C(=O)OCC
Tpsa: 61.83
Logp: 0.9094
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₅
Molecular Weight:
242.27
Synonyms:
2-Oxa-spiro[3.3]heptan-6,6-dicarbonsaeure-diaethylester
SMILES:
CCOC(=O)C1(CC2(COC2)C1)C(=O)OCC
Tpsa:
61.83
Logp:
0.9094
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉NO₆S
Molecular Weight: 423.52
Synonyms: Diisopropyl 6-(p-tolylsulfonyl)-6-azaspiro[3.3]heptane-2,2-dicarboxylate - D10923
SMILES: CC(C)OC(=O)C1(CC2(CN(C2)S(=O)(=O)C2=CC=C(C)C=C2)C1)C(=O)OC(C)C
Tpsa: 89.98
Logp: 2.66912
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₆S
Molecular Weight:
423.52
Synonyms:
Diisopropyl 6-(p-tolylsulfonyl)-6-azaspiro[3.3]heptane-2,2-dicarboxylate - D10923
SMILES:
CC(C)OC(=O)C1(CC2(CN(C2)S(=O)(=O)C2=CC=C(C)C=C2)C1)C(=O)OC(C)C
Tpsa:
89.98
Logp:
2.66912
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: 6-(TRIFLUOROMETHYL)PYRIDAZINE-3-CARBOXYLICACID
SMILES: OC(=O)C1=NN=C(C=C1)C(F)(F)F
Tpsa: 63.08
Logp: 1.1936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
6-(TRIFLUOROMETHYL)PYRIDAZINE-3-CARBOXYLICACID
SMILES:
OC(=O)C1=NN=C(C=C1)C(F)(F)F
Tpsa:
63.08
Logp:
1.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1