CS-0006920
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine ((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) 2:1
Manufacturer: ChemScene
CAS Number: 477600-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0006920-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-0006920-100g | In Stock | ₹ 19,507.68 |
CS-0006920 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD22495378
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₆₂N₄O₈
Molecular Weight
823.03
Synonyms
3-bis(4-Methylbenzoyloxy)succinate)
SMILES
O=C(O)[C@H](OC(C1=CC=C(C)C=C1)=O)[C@@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.C[C@H]3[C@@H](NC)CN(CC4=CC=CC=C4)CC3.C[C@H]5[C@@H](NC)CN(CC6=CC=CC=C6)CC5
Tpsa
157.74
Logp
6.45644
H Acceptors
10
H Donors
4
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine 1:2 | ChemScene | ₹ 4,791.36 - ₹ 7,443.72 | |
 | 477600-71-8 | (3R,4R)-1-Benzyl-n,4-dimethylpiperidin-3-amine ((2r,3r)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1) | A2B Chem | ₹ 1,112.28 - ₹ 7,015.92 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22495378
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₂N₄O₈
Molecular Weight: 823.03
Synonyms: 3-bis(4-Methylbenzoyloxy)succinate)
SMILES: O=C(O)[C@H](OC(C1=CC=C(C)C=C1)=O)[C@@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.C[C@H]3[C@@H](NC)CN(CC4=CC=CC=C4)CC3.C[C@H]5[C@@H](NC)CN(CC6=CC=CC=C6)CC5
Tpsa: 157.74
Logp: 6.45644
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD22495378
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₂N₄O₈
Molecular Weight:
823.03
Synonyms:
3-bis(4-Methylbenzoyloxy)succinate)
SMILES:
O=C(O)[C@H](OC(C1=CC=C(C)C=C1)=O)[C@@H](OC(C2=CC=C(C)C=C2)=O)C(O)=O.C[C@H]3[C@@H](NC)CN(CC4=CC=CC=C4)CC3.C[C@H]5[C@@H](NC)CN(CC6=CC=CC=C6)CC5
Tpsa:
157.74
Logp:
6.45644
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₅O₃
Molecular Weight: 281.66
Synonyms: None
SMILES: O=CC1=C(Cl)N=C(N)N=C1NNC(C2=CC=CO2)=O
Tpsa: 123.14
Logp: 0.8746
H Acceptors: 7
H Donors: 3
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:
C₁₀H₈ClN₅O₃
Molecular Weight:
281.66
Synonyms:
None
SMILES:
O=CC1=C(Cl)N=C(N)N=C1NNC(C2=CC=CO2)=O
Tpsa:
123.14
Logp:
0.8746
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00063182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₆
Molecular Weight: 267.23
Synonyms: None
SMILES: O=C(O)C[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 112.93
Logp: 0.8407
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00063182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₆
Molecular Weight:
267.23
Synonyms:
None
SMILES:
O=C(O)C[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
112.93
Logp:
0.8407
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16661251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: (R)-Benzyl (2,5-dioxotetrahydrofuran-3-yl)carbamate
SMILES: O=C([C@H](NC(OCC1=CC=CC=C1)=O)C2)OC2=O
Tpsa: 81.7
Logp: 0.7549
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16661251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
(R)-Benzyl (2,5-dioxotetrahydrofuran-3-yl)carbamate
SMILES:
O=C([C@H](NC(OCC1=CC=CC=C1)=O)C2)OC2=O
Tpsa:
81.7
Logp:
0.7549
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3