CS-0509638
1-(Tert-butoxycarbonyl)-4-(2,4-dichlorobenzyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1057384-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509638-5g | In Stock | ₹ 1,57,975.00 |
CS-0509638 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,975.00
GST (18%): ₹ 28,435.50
Total Price: ₹ 1,86,410.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃Cl₂NO₄
Molecular Weight
388.29
Synonyms
4-(2,4-dichlorobenzyl)piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC2=CC=C(Cl)C=C2Cl)(C(=O)O)CC1
Tpsa
66.84
Logp
4.6378
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057384-01-6 | 1-Boc-4-(2,4-dichlorobenzyl)-4-carboxypiperidine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃Cl₂NO₄
Molecular Weight: 388.29
Synonyms: 4-(2,4-dichlorobenzyl)piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC2=CC=C(Cl)C=C2Cl)(C(=O)O)CC1
Tpsa: 66.84
Logp: 4.6378
H Acceptors: 3
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:
C₁₈H₂₃Cl₂NO₄
Molecular Weight:
388.29
Synonyms:
4-(2,4-dichlorobenzyl)piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC2=CC=C(Cl)C=C2Cl)(C(=O)O)CC1
Tpsa:
66.84
Logp:
4.6378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14585295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃S
Molecular Weight: 234.32
Synonyms: None
SMILES: O=S(N1CCOCC1)(C2CCNCC2)=O
Tpsa: 58.64
Logp: -0.5996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃S
Molecular Weight:
234.32
Synonyms:
None
SMILES:
O=S(N1CCOCC1)(C2CCNCC2)=O
Tpsa:
58.64
Logp:
-0.5996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 3,4,4-trimethyl-pentan-2-ol
SMILES: CC(O)C(C)C(C)(C)C
Tpsa: 20.23
Logp: 2.0494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
3,4,4-trimethyl-pentan-2-ol
SMILES:
CC(O)C(C)C(C)(C)C
Tpsa:
20.23
Logp:
2.0494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Benzenamine, 5-ethynyl-2-methoxy- (9CI)
SMILES: NC1=CC(C#C)=CC=C1OC
Tpsa: 35.25
Logp: 1.2587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Benzenamine, 5-ethynyl-2-methoxy- (9CI)
SMILES:
NC1=CC(C#C)=CC=C1OC
Tpsa:
35.25
Logp:
1.2587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1