CS-0159440
tert-Butyl 3,3-difluorooctahydro-6H-pyrrolo[2,3-c]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2168168-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159440-100mg | In Stock | ₹ 85,560.00 |
| 250mg | CS-0159440-250mg | In Stock | ₹ 1,44,767.52 |
CS-0159440 - 100mg
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
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
None
SMILES
O=C(N1CCC2C(NCC2(F)F)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.8505
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech TERT-BUTYL 33-DIFLUORO-OCTAHYDRO-1H-PYRROLO[23-C]PYRIDINE-6-CARBOXYLATE 0.25g 504973745 P21071 95.000 2168168-25-8 [null] 262.301 C12H20F2N2O2 | eMolecules | ₹ 1,99,653.40 | |
 | 2168168-25-8 | tert-butyl 3,3-difluoro-octahydro-1H-pyrrolo[2,3-c]pyridine-6-carboxylate | A2B Chem | ₹ 87,356.76 - ₹ 1,46,564.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: O=C(N1CCC2C(NCC2(F)F)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8505
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(N1CCC2C(NCC2(F)F)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07374034
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: (4R)-8-Fluorochromane-4-ylamine
SMILES: N[C@@H]1CCOC2=C(F)C=CC=C12
Tpsa: 35.25
Logp: 1.608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07374034
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
(4R)-8-Fluorochromane-4-ylamine
SMILES:
N[C@@H]1CCOC2=C(F)C=CC=C12
Tpsa:
35.25
Logp:
1.608
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: C₁₁H₁₈F₂N₂O₂
Molecular Weight: 248.27
Synonyms: None
SMILES: O=C(N(CC1)CC21C(F)(F)CN2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6045
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:
C₁₁H₁₈F₂N₂O₂
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O=C(N(CC1)CC21C(F)(F)CN2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12913854
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 8-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1N(C)C2=C(C=CC=C2Br)C(C)(C)C1
Tpsa: 20.31
Logp: 3.0932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12913854
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
8-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1N(C)C2=C(C=CC=C2Br)C(C)(C)C1
Tpsa:
20.31
Logp:
3.0932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0