CS-0444225
3-(4-Carbamoylpiperidine-1-carbonyl)bicyclo[2.2.1]Hept-5-ene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1022736-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0444225-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0444225-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0444225-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0444225-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0444225-1g | In Stock | ₹ 90,265.80 |
CS-0444225 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
3-{[4-(Aminocarbonyl)piperidin-1-yl]carbonyl}-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES
O=C(O)C1C(C(N2CCC(C(N)=O)CC2)=O)C3CC1C=C3
Tpsa
100.7
Logp
0.2332
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022736-72-6 | 3-{[4-(aminocarbonyl)piperidin-1-yl]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 3-{[4-(Aminocarbonyl)piperidin-1-yl]carbonyl}-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES: O=C(O)C1C(C(N2CCC(C(N)=O)CC2)=O)C3CC1C=C3
Tpsa: 100.7
Logp: 0.2332
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
3-{[4-(Aminocarbonyl)piperidin-1-yl]carbonyl}-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SMILES:
O=C(O)C1C(C(N2CCC(C(N)=O)CC2)=O)C3CC1C=C3
Tpsa:
100.7
Logp:
0.2332
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: Carbamic acid, N-(4-cyanocyclohexyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CCC(C#N)CC1)=O)C
Tpsa: 62.12
Logp: 2.59348
H Acceptors: 3
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
Carbamic acid, N-(4-cyanocyclohexyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CCC(C#N)CC1)=O)C
Tpsa:
62.12
Logp:
2.59348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄O₂
Molecular Weight: 188.23
Synonyms: Pimelyldihydrazide=Pimelicdihydrazide
SMILES: NNC(CCCCCC(NN)=O)=O
Tpsa: 110.24
Logp: -1.0833
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₄O₂
Molecular Weight:
188.23
Synonyms:
Pimelyldihydrazide=Pimelicdihydrazide
SMILES:
NNC(CCCCCC(NN)=O)=O
Tpsa:
110.24
Logp:
-1.0833
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂F₂N₂S₃
Molecular Weight: 496.21
Synonyms: 4,7-Bis(5-broMothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5] thiadiazole
SMILES: BrC1=CC=C(S1)C2=C(F)C(F)=C(C=3N=SNC23)C4=CC=C(Br)S4
Tpsa: 24.39
Logp: 6.9173
H Acceptors: 4
H Donors: 2
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:
C₁₄H₆Br₂F₂N₂S₃
Molecular Weight:
496.21
Synonyms:
4,7-Bis(5-broMothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5] thiadiazole
SMILES:
BrC1=CC=C(S1)C2=C(F)C(F)=C(C=3N=SNC23)C4=CC=C(Br)S4
Tpsa:
24.39
Logp:
6.9173
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2