CS-0564632
tert-Butyl 8-(difluoromethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2385017-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564632-100mg | In Stock | ₹ 36,134.00 |
| 250mg | CS-0564632-250mg | In Stock | ₹ 57,583.00 |
| 1g | CS-0564632-1g | In Stock | ₹ 1,42,934.00 |
CS-0564632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,134.00
GST (18%): ₹ 6,504.12
Total Price: ₹ 42,638.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀F₂N₂O₂
Molecular Weight
262.30
Synonyms
tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES
O=C(N1CC2(C1)CNCC2C(F)F)OC(C)(C)C
Tpsa
41.57
Logp
1.708
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2385017-21-8 | tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate | A2B Chem | ₹ 34,621.00 - ₹ 1,38,484.00 |
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: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES: O=C(N1CC2(C1)CNCC2C(F)F)OC(C)(C)C
Tpsa: 41.57
Logp: 1.708
H Acceptors: 3
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
tert-butyl 5-(difluoromethyl)-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES:
O=C(N1CC2(C1)CNCC2C(F)F)OC(C)(C)C
Tpsa:
41.57
Logp:
1.708
H Acceptors:
3
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 3-Hydroxymethyl-5-iodo-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(I)=CC(CO)=C1
Tpsa: 46.53
Logp: 1.5701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
3-Hydroxymethyl-5-iodo-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(CO)=C1
Tpsa:
46.53
Logp:
1.5701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: CC1([C@@H]2C(C(C[C@H]1C2)C(OC)=O)=O)C
Tpsa: 43.37
Logp: 1.4107
H Acceptors: 3
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
CC1([C@@H]2C(C(C[C@H]1C2)C(OC)=O)=O)C
Tpsa:
43.37
Logp:
1.4107
H Acceptors:
3
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: C₈H₃Cl₂N₃
Molecular Weight: 212.04
Synonyms: None
SMILES: N#CC1=C(Cl)N=C(NC=C2)C2=C1Cl
Tpsa: 52.47
Logp: 2.74138
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:
C₈H₃Cl₂N₃
Molecular Weight:
212.04
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C(NC=C2)C2=C1Cl
Tpsa:
52.47
Logp:
2.74138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0