CS-0210564
Benzyl 4-(iodomethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 149897-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210564-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0210564-5g | In Stock | ₹ 25,753.56 |
CS-0210564 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD09953362
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈INO₂
Molecular Weight
359.20
Synonyms
4-IodoMethyl-piperidine-1-carboxylic acid benzyl ester
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CI
Tpsa
29.54
Logp
3.4702
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149897-41-6 | Benzyl 4-(iodomethyl)piperidine-1-carboxylate | A2B Chem | ₹ 3,336.84 - ₹ 57,496.32 |
Related Products
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: MFCD09953362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₂
Molecular Weight: 359.20
Synonyms: 4-IodoMethyl-piperidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CI
Tpsa: 29.54
Logp: 3.4702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO₂
Molecular Weight:
359.20
Synonyms:
4-IodoMethyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CI
Tpsa:
29.54
Logp:
3.4702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17010236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₃NO
Molecular Weight: 266.01
Synonyms: None
SMILES: C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)Br
Tpsa: 26.03
Logp: 3.6091
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17010236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₃NO
Molecular Weight:
266.01
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)OC(=N2)C(F)(F)F)Br
Tpsa:
26.03
Logp:
3.6091
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC[C@H]1CC[C@@H](CN)CC1
Tpsa: 64.35
Logp: 2.2762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@@H](CN)CC1
Tpsa:
64.35
Logp:
2.2762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09834848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 4-Chloro-3-methylpicolinic acid
SMILES: O=C(C1=NC=CC(Cl)=C1C)O
Tpsa: 50.19
Logp: 1.74162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09834848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
4-Chloro-3-methylpicolinic acid
SMILES:
O=C(C1=NC=CC(Cl)=C1C)O
Tpsa:
50.19
Logp:
1.74162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1