CS-0049773
Bis(1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one) oxalate
Manufacturer: ChemScene
CAS Number: 2007910-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049773-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0049773-1g | In Stock | ₹ 27,036.96 |
CS-0049773 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄N₄O₆
Molecular Weight
402.49
Synonyms
None
SMILES
OC(=O)C(O)=O.CC(=O)N1CCC(CN)CC1.CC(=O)N1CCC(CN)CC1
Tpsa
167.26
Logp
-0.4372
H Acceptors
6
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007910-53-2 | Ethanone, 1-[4-(aminomethyl)-1-piperidinyl]-, ethanedioate (2:1) | A2B Chem | ₹ 6,588.12 - ₹ 1,03,099.80 |
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
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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: C₁₈H₃₄N₄O₆
Molecular Weight: 402.49
Synonyms: None
SMILES: OC(=O)C(O)=O.CC(=O)N1CCC(CN)CC1.CC(=O)N1CCC(CN)CC1
Tpsa: 167.26
Logp: -0.4372
H Acceptors: 6
H Donors: 4
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:
C₁₈H₃₄N₄O₆
Molecular Weight:
402.49
Synonyms:
None
SMILES:
OC(=O)C(O)=O.CC(=O)N1CCC(CN)CC1.CC(=O)N1CCC(CN)CC1
Tpsa:
167.26
Logp:
-0.4372
H Acceptors:
6
H Donors:
4
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: C₂₄H₄₀N₂O₈
Molecular Weight: 484.58
Synonyms: bis(1,4-dioxa-9-azadispiro[4.1.4⁷.3⁵]tetradecane); oxalic acid
SMILES: OC(=O)C(O)=O.C1CC2(CN1)CCCC1(C2)OCCO1.C1CC2(CN1)CCCC1(C2)OCCO1
Tpsa: 135.58
Logp: 1.722
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀N₂O₈
Molecular Weight:
484.58
Synonyms:
bis(1,4-dioxa-9-azadispiro[4.1.4⁷.3⁵]tetradecane); oxalic acid
SMILES:
OC(=O)C(O)=O.C1CC2(CN1)CCCC1(C2)OCCO1.C1CC2(CN1)CCCC1(C2)OCCO1
Tpsa:
135.58
Logp:
1.722
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: (2S)-piperidine-2-carbonitrile; oxalic acid
SMILES: OC(=O)C(O)=O.N#C[C@@H]1CCCCN1.N#C[C@@H]1CCCCN1
Tpsa: 146.24
Logp: 0.45976
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
(2S)-piperidine-2-carbonitrile; oxalic acid
SMILES:
OC(=O)C(O)=O.N#C[C@@H]1CCCCN1.N#C[C@@H]1CCCCN1
Tpsa:
146.24
Logp:
0.45976
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: bis((2S)-azetidine-2-carbonitrile)
SMILES: OC(=O)C(O)=O.N#C[C@@H]1CCN1.N#C[C@@H]1CCN1
Tpsa: 146.24
Logp: -1.10064
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
bis((2S)-azetidine-2-carbonitrile)
SMILES:
OC(=O)C(O)=O.N#C[C@@H]1CCN1.N#C[C@@H]1CCN1
Tpsa:
146.24
Logp:
-1.10064
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0