CS-W023121
tert-Butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1264635-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W023121-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-W023121-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-W023121-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-W023121-5g | In Stock | ₹ 63,742.20 |
| 10g | CS-W023121-10g | In Stock | ₹ 89,838.00 |
| 25g | CS-W023121-25g | In Stock | ₹ 2,24,595.00 |
CS-W023121 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₂NO₂
Molecular Weight
233.26
Synonyms
6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES
CC(C)(OC(N1CC2(CC(F)(F)C2)C1)=O)C
Tpsa
29.54
Logp
2.6526
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1264635-66-6 | 2-Boc-6,6-difluoro-2-aza-spiro[3.3]heptane | A2B Chem | ₹ 5,219.16 - ₹ 10,951.68 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.26
Synonyms: 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CC2(CC(F)(F)C2)C1)=O)C
Tpsa: 29.54
Logp: 2.6526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.26
Synonyms:
6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CC2(CC(F)(F)C2)C1)=O)C
Tpsa:
29.54
Logp:
2.6526
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈FNO₂
Molecular Weight: 215.27
Synonyms: tert-butyl6-fluoro-2-azaspiro[3.3]heptane-2-carboxylate(WX102681)
SMILES: CC(C)(OC(N1CC2(CC(F)C2)C1)=O)C
Tpsa: 29.54
Logp: 2.3554
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈FNO₂
Molecular Weight:
215.27
Synonyms:
tert-butyl6-fluoro-2-azaspiro[3.3]heptane-2-carboxylate(WX102681)
SMILES:
CC(C)(OC(N1CC2(CC(F)C2)C1)=O)C
Tpsa:
29.54
Logp:
2.3554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00148859
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀O
Molecular Weight: None
Synonyms: Diphyl
SMILES: C1(OC2=CC=CC=C2)=CC=CC=C1.C3(C4=CC=CC=C4)=CC=CC=C3
Tpsa: 9.23
Logp: 6.8325
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00148859
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀O
Molecular Weight:
None
Synonyms:
Diphyl
SMILES:
C1(OC2=CC=CC=C2)=CC=CC=C1.C3(C4=CC=CC=C4)=CC=CC=C3
Tpsa:
9.23
Logp:
6.8325
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09879905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃
Molecular Weight: 208.06
Synonyms: 2-Methylfuran-3-boronic acid, pinacol ester
SMILES: Cc1occc1B1OC(C)(C)C(C)(C)O1
Tpsa: 31.6
Logp: 1.88722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09879905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃
Molecular Weight:
208.06
Synonyms:
2-Methylfuran-3-boronic acid, pinacol ester
SMILES:
Cc1occc1B1OC(C)(C)C(C)(C)O1
Tpsa:
31.6
Logp:
1.88722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1