CS-0465432
2-Allyl 1-(tert-butyl) (2R,5R)-5-hydroxypiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 396731-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465432-1g | In Stock | ₹ 89,534.00 |
CS-0465432 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,534.00
GST (18%): ₹ 16,116.12
Total Price: ₹ 1,05,650.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
(2R,5R)-2-Allyl 1-tert-butyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES
C=CCOC(=O)[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)O
Tpsa
76.07
Logp
1.476
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 396731-09-2 | (2R,5R)-2-Allyl 1-tert-butyl 5-hydroxypiperidine-1,2-dicarboxylate | A2B Chem | -- |
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: (2R,5R)-2-Allyl 1-tert-butyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES: C=CCOC(=O)[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)O
Tpsa: 76.07
Logp: 1.476
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
(2R,5R)-2-Allyl 1-tert-butyl 5-hydroxypiperidine-1,2-dicarboxylate
SMILES:
C=CCOC(=O)[C@H]1CC[C@H](CN1C(=O)OC(C)(C)C)O
Tpsa:
76.07
Logp:
1.476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19382145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃O₂
Molecular Weight: 303.74
Synonyms: benzyl 3-chloro-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=NN=C(C=C3C2)Cl
Tpsa: 55.32
Logp: 2.8249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19382145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃O₂
Molecular Weight:
303.74
Synonyms:
benzyl 3-chloro-5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=NN=C(C=C3C2)Cl
Tpsa:
55.32
Logp:
2.8249
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 1-[2-(2,5-Dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=C(C=CC(=C2)OC)OC
Tpsa: 60.45
Logp: 3.41492
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
1-[2-(2,5-Dimethoxyanilino)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=C(C=CC(=C2)OC)OC
Tpsa:
60.45
Logp:
3.41492
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 4-Methyl-N-n-propylbenzamide
SMILES: CCCNC(=O)C1=CC=C(C)C=C1
Tpsa: 29.1
Logp: 2.13482
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
4-Methyl-N-n-propylbenzamide
SMILES:
CCCNC(=O)C1=CC=C(C)C=C1
Tpsa:
29.1
Logp:
2.13482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3