CS-0492078
5-(Tert-butyl) 6-methyl (6S)-1,1-difluoro-5-azaspiro[2.4]Heptane-5,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1701433-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492078-500mg | In Stock | ₹ 98,565.12 |
| 1g | CS-0492078-1g | In Stock | ₹ 1,47,762.12 |
CS-0492078 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉F₂NO₄
Molecular Weight
291.29
Synonyms
None
SMILES
COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)C(F)(F)C2
Tpsa
55.84
Logp
2.1942
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1701433-61-5 | 5-(tert-Butyl) 6-methyl (6S)-1,1-difluoro-5-azaspiro[2.4]heptane-5,6-dicarboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉F₂NO₄
Molecular Weight: 291.29
Synonyms: None
SMILES: COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)C(F)(F)C2
Tpsa: 55.84
Logp: 2.1942
H Acceptors: 4
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:
C₁₃H₁₉F₂NO₄
Molecular Weight:
291.29
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)C(F)(F)C2
Tpsa:
55.84
Logp:
2.1942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13178545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: indol-2-yl-propan-2-one
SMILES: CC(=O)CC1NC2C(=CC=CC=2)C=1
Tpsa: 32.86
Logp: 2.2994
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13178545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
indol-2-yl-propan-2-one
SMILES:
CC(=O)CC1NC2C(=CC=CC=2)C=1
Tpsa:
32.86
Logp:
2.2994
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CO[C@H]1C[C@@]2([H])N(CCNC2)C1
Tpsa: 24.5
Logp: -0.3211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31555446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CO[C@H]1C[C@@]2([H])N(CCNC2)C1
Tpsa:
24.5
Logp:
-0.3211
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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: 2-(Pyridin-3-yloxy)ethanamine hydrochloride
SMILES: Cl.NCCOC1C=NC=CC=1
Tpsa: 48.14
Logp: 0.8409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
2-(Pyridin-3-yloxy)ethanamine hydrochloride
SMILES:
Cl.NCCOC1C=NC=CC=1
Tpsa:
48.14
Logp:
0.8409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3