CS-0137811
tert-Butyl ((3R,5S)-5-(difluoromethyl)piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2306254-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137811-100mg | In Stock | ₹ 29,175.96 |
| 250mg | CS-0137811-250mg | In Stock | ₹ 46,715.76 |
| 1g | CS-0137811-1g | In Stock | ₹ 1,16,361.60 |
| 5g | CS-0137811-5g | In Stock | ₹ 4,41,404.04 |
CS-0137811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀F₂N₂O₂
Molecular Weight
250.29
Synonyms
tert-butyl N-[(3R,5S)-5-(difluoromethyl)-3-piperidyl]carbamate
SMILES
FC(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa
50.36
Logp
1.7543
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306254-30-6 | tert-butyl N-[(3R,5S)-5-(difluoromethyl)-3-piperidyl]carbamate | A2B Chem | ₹ 27,208.08 - ₹ 1,12,682.52 |
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: tert-butyl N-[(3R,5S)-5-(difluoromethyl)-3-piperidyl]carbamate
SMILES: FC(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 1.7543
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
tert-butyl N-[(3R,5S)-5-(difluoromethyl)-3-piperidyl]carbamate
SMILES:
FC(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
1.7543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20486199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂FN₂O
Molecular Weight: 221.02
Synonyms: 4,6-dichloro-7-fluoro-1H,2H,3H-pyrrolo[3,4-c]pyridin-3-one
SMILES: O=C1NCC2=C1C(Cl)=NC(Cl)=C2F
Tpsa: 41.99
Logp: 1.7709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20486199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂FN₂O
Molecular Weight:
221.02
Synonyms:
4,6-dichloro-7-fluoro-1H,2H,3H-pyrrolo[3,4-c]pyridin-3-one
SMILES:
O=C1NCC2=C1C(Cl)=NC(Cl)=C2F
Tpsa:
41.99
Logp:
1.7709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15526939
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₂
Molecular Weight: 229.03
Synonyms: 6-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES: O=C1NC2=CC=C(Br)N=C2OC1
Tpsa: 51.22
Logp: 1.175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15526939
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₂
Molecular Weight:
229.03
Synonyms:
6-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2-one
SMILES:
O=C1NC2=CC=C(Br)N=C2OC1
Tpsa:
51.22
Logp:
1.175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 99%
MDL No: MFCD00036429
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉CrO₆
Molecular Weight: 229.13
Synonyms: Chromium acetate; Chromic acetate; Chromium triacetate
SMILES: C[Cr](C)C.O=C=O.O=C=O.O=C=O
Tpsa: 102.42
Logp: -0.0016
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD00036429
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉CrO₆
Molecular Weight:
229.13
Synonyms:
Chromium acetate; Chromic acetate; Chromium triacetate
SMILES:
C[Cr](C)C.O=C=O.O=C=O.O=C=O
Tpsa:
102.42
Logp:
-0.0016
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0