CS-0055129
rel-(3R,4S)-4-(Azetidin-1-yl)piperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1403766-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055129-1g | In Stock | ₹ 1,03,062.00 |
CS-0055129 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,062.00
GST (18%): ₹ 18,551.16
Total Price: ₹ 1,21,613.16
Purity
98%
MDL No
MFCD27501046
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃O
Molecular Weight
183.25
Synonyms
(3S,4R)-4-(Azetidin-1-yl)piperidine-3-carboxamide
SMILES
O=C([C@@H]1CNCC[C@@H]1N2CCC2)N
Tpsa
58.36
Logp
-0.8445
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: MFCD27501046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: (3S,4R)-4-(Azetidin-1-yl)piperidine-3-carboxamide
SMILES: O=C([C@@H]1CNCC[C@@H]1N2CCC2)N
Tpsa: 58.36
Logp: -0.8445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27501046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
(3S,4R)-4-(Azetidin-1-yl)piperidine-3-carboxamide
SMILES:
O=C([C@@H]1CNCC[C@@H]1N2CCC2)N
Tpsa:
58.36
Logp:
-0.8445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27501047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C([C@@H]1CNCC[C@H]1N2CCC2)N
Tpsa: 58.36
Logp: -0.8445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27501047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C([C@@H]1CNCC[C@H]1N2CCC2)N
Tpsa:
58.36
Logp:
-0.8445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClN₂O₂
Molecular Weight: 265.49
Synonyms: 4-Pyrimidinecarboxylic acid, 5-bromo-6-chloro-, ethyl ester
SMILES: O=C(C1=NC=NC(Cl)=C1Br)OCC
Tpsa: 52.08
Logp: 2.0692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClN₂O₂
Molecular Weight:
265.49
Synonyms:
4-Pyrimidinecarboxylic acid, 5-bromo-6-chloro-, ethyl ester
SMILES:
O=C(C1=NC=NC(Cl)=C1Br)OCC
Tpsa:
52.08
Logp:
2.0692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234562
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFN₂O
Molecular Weight: 212.61
Synonyms: 4-CHLORO-7-FLUORO-6-METHOXY-QUINAZOLINE
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)Cl)F
Tpsa: 35.01
Logp: 2.4309
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234562
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFN₂O
Molecular Weight:
212.61
Synonyms:
4-CHLORO-7-FLUORO-6-METHOXY-QUINAZOLINE
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)Cl)F
Tpsa:
35.01
Logp:
2.4309
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1