CS-0341148
1-Cbz-piperidine-4-carboxamidine
Manufacturer: ChemScene
CAS Number: 885270-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341148-100mg | In Stock | ₹ 10,858.00 |
| 250mg | CS-0341148-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0341148-1g | In Stock | ₹ 64,614.00 |
CS-0341148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₂
Molecular Weight
261.32
Synonyms
Benzyl 4-carbamimidoylpiperidine-1-carboxylate
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=N)N
Tpsa
79.41
Logp
1.97117
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-25-7 | 1-Cbz-piperidine-4-carboxamidine | A2B Chem | ₹ 12,460.00 - ₹ 2,22,322.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: Benzyl 4-carbamimidoylpiperidine-1-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=N)N
Tpsa: 79.41
Logp: 1.97117
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
Benzyl 4-carbamimidoylpiperidine-1-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=N)N
Tpsa:
79.41
Logp:
1.97117
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: 2-Naphthalenamine, 6-fluoro-1,2,3,4-tetrahydro-, hydrochloride, (S)- (9CI)
SMILES: C1=C2C[C@H](CCC2=CC(=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.0635
H Acceptors: 1
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
2-Naphthalenamine, 6-fluoro-1,2,3,4-tetrahydro-, hydrochloride, (S)- (9CI)
SMILES:
C1=C2C[C@H](CCC2=CC(=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.0635
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2-(ethoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES: O=C(C1N(C(OCC)=O)CCC2=C1C=CC=C2)O
Tpsa: 66.84
Logp: 1.8269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2-(ethoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES:
O=C(C1N(C(OCC)=O)CCC2=C1C=CC=C2)O
Tpsa:
66.84
Logp:
1.8269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: 7-Bromo-5-methyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-2-carbaldehyde
SMILES: CN1C=C(C2=C(C=C(C=O)O2)C1=O)Br
Tpsa: 52.21
Logp: 1.7065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
7-Bromo-5-methyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-2-carbaldehyde
SMILES:
CN1C=C(C2=C(C=C(C=O)O2)C1=O)Br
Tpsa:
52.21
Logp:
1.7065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1