CS-0440091
Benzyl ((3S,4R)-3-fluoropiperidin-4-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1034057-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440091-100mg | In Stock | ₹ 26,878.00 |
| 250mg | CS-0440091-250mg | In Stock | ₹ 43,165.00 |
| 1g | CS-0440091-1g | In Stock | ₹ 1,07,423.00 |
CS-0440091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,878.00
GST (18%): ₹ 4,838.04
Total Price: ₹ 31,716.04
Purity
98%
MDL No
MFCD28502761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClFN₂O₂
Molecular Weight
288.75
Synonyms
Benzyl n-[(3s,4r)-3-fluoropiperidin-4-yl]carbamate hydrochloride
SMILES
F[C@H]1CNCC[C@H]1NC(OCC2=CC=CC=C2)=O.Cl
Tpsa
50.36
Logp
2.0346
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28502761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClFN₂O₂
Molecular Weight: 288.75
Synonyms: Benzyl n-[(3s,4r)-3-fluoropiperidin-4-yl]carbamate hydrochloride
SMILES: F[C@H]1CNCC[C@H]1NC(OCC2=CC=CC=C2)=O.Cl
Tpsa: 50.36
Logp: 2.0346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28502761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClFN₂O₂
Molecular Weight:
288.75
Synonyms:
Benzyl n-[(3s,4r)-3-fluoropiperidin-4-yl]carbamate hydrochloride
SMILES:
F[C@H]1CNCC[C@H]1NC(OCC2=CC=CC=C2)=O.Cl
Tpsa:
50.36
Logp:
2.0346
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-amino-2-(2-methoxyphenyl)acetic Acid
SMILES: COC1=CC=CC=C1[C@@H](C(=O)O)N
Tpsa: 72.55
Logp: 0.7796
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-amino-2-(2-methoxyphenyl)acetic Acid
SMILES:
COC1=CC=CC=C1[C@@H](C(=O)O)N
Tpsa:
72.55
Logp:
0.7796
H Acceptors:
3
H Donors:
2
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: C₇H₅IN₂S
Molecular Weight: 276.10
Synonyms: 4-iodo-1,3-benzothiazol-2-amine
SMILES: IC1=CC=CC=2SC(=NC12)N
Tpsa: 38.91
Logp: 2.4831
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:
C₇H₅IN₂S
Molecular Weight:
276.10
Synonyms:
4-iodo-1,3-benzothiazol-2-amine
SMILES:
IC1=CC=CC=2SC(=NC12)N
Tpsa:
38.91
Logp:
2.4831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22741446
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: None
SMILES: COC(=O)C(C1=CC=CC=N1)N.Cl.Cl
Tpsa: 65.21
Logp: 1.098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22741446
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
COC(=O)C(C1=CC=CC=N1)N.Cl.Cl
Tpsa:
65.21
Logp:
1.098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2