CS-0295290
(9h-Fluoren-9-yl)methyl (piperidin-3-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 672310-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0295290-250mg | In Stock | ₹ 78,030.72 |
CS-0295290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₂O₂
Molecular Weight
336.43
Synonyms
Carbamic acid, (3-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester (9CI)
SMILES
O=C(NCC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
50.36
Logp
3.5247
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672310-14-4 | 3-N-Fmoc-aminomethyl piperidine | A2B Chem | ₹ 17,026.44 - ₹ 61,688.76 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄N₂O₂
Molecular Weight: 336.43
Synonyms: Carbamic acid, (3-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester (9CI)
SMILES: O=C(NCC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 50.36
Logp: 3.5247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₂
Molecular Weight:
336.43
Synonyms:
Carbamic acid, (3-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester (9CI)
SMILES:
O=C(NCC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
50.36
Logp:
3.5247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 2-nitro-N-(tetrahydrofurfuryl)benzamide
SMILES: O=C(NCC1CCCO1)C2=CC=CC=C2[N+]([O-])=O
Tpsa: 81.47
Logp: 1.5036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
2-nitro-N-(tetrahydrofurfuryl)benzamide
SMILES:
O=C(NCC1CCCO1)C2=CC=CC=C2[N+]([O-])=O
Tpsa:
81.47
Logp:
1.5036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO₂
Molecular Weight: 331.15
Synonyms: None
SMILES: O=C(NCC1CCCO1)C2=CC=CC=C2I
Tpsa: 38.33
Logp: 2.2
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄INO₂
Molecular Weight:
331.15
Synonyms:
None
SMILES:
O=C(NCC1CCCO1)C2=CC=CC=C2I
Tpsa:
38.33
Logp:
2.2
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉BrN₂O
Molecular Weight: 311.22
Synonyms: None
SMILES: O=C(NCC1CCN(C)CC1)C2=CC=CC(Br)=C2
Tpsa: 32.34
Logp: 2.5207
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉BrN₂O
Molecular Weight:
311.22
Synonyms:
None
SMILES:
O=C(NCC1CCN(C)CC1)C2=CC=CC(Br)=C2
Tpsa:
32.34
Logp:
2.5207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3