CS-0443607
1'-(Tert-butoxycarbonyl)spiro[bicyclo[2.2.1]Heptane-7,4'-piperidin]-2-ene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251015-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443607-1g | In Stock | ₹ 1,31,933.52 |
CS-0443607 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,933.52
GST (18%): ₹ 23,748.034
Total Price: ₹ 1,55,681.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₄
Molecular Weight
307.38
Synonyms
Spiro[bicyclo[2.2.1]hept-5-ene-7,4'-piperidine]-1',2-dicarboxylic acid, 1'-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C3C=CC2C(C3)C(=O)O
Tpsa
66.84
Logp
2.9104
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251015-75-4 | 1'-(tert-Butoxycarbonyl)-spiro[bicyclo[2.2.1]hept[2]ene-7,4'-piperidine]-5-carboxylic acid | 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-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: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: Spiro[bicyclo[2.2.1]hept-5-ene-7,4'-piperidine]-1',2-dicarboxylic acid, 1'-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3C=CC2C(C3)C(=O)O
Tpsa: 66.84
Logp: 2.9104
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:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
Spiro[bicyclo[2.2.1]hept-5-ene-7,4'-piperidine]-1',2-dicarboxylic acid, 1'-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3C=CC2C(C3)C(=O)O
Tpsa:
66.84
Logp:
2.9104
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 3A-Phenyl-Hexahydro-Pyrrolo[3,4-B]Pyrrole-5-Carboxylic Acid Tert-Butyl Ester(WX115046)
SMILES: CC(C)(C)OC(=O)N1CC2C(CCN2)(C1)C3=CC=CC=C3
Tpsa: 41.57
Logp: 2.537
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
3A-Phenyl-Hexahydro-Pyrrolo[3,4-B]Pyrrole-5-Carboxylic Acid Tert-Butyl Ester(WX115046)
SMILES:
CC(C)(C)OC(=O)N1CC2C(CCN2)(C1)C3=CC=CC=C3
Tpsa:
41.57
Logp:
2.537
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl (2S)-2-(hydroxymethyl)-3-azabicyclo[2.2.2]octane-3-car boxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1CO
Tpsa: 49.77
Logp: 2.1568
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl (2S)-2-(hydroxymethyl)-3-azabicyclo[2.2.2]octane-3-car boxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1CO
Tpsa:
49.77
Logp:
2.1568
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: C₇H₈FN₃O₂
Molecular Weight: 185.16
Synonyms: None
SMILES: C1CC2=NN=C(CF)N2C1C(=O)O
Tpsa: 68.01
Logp: 0.3195
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:
C₇H₈FN₃O₂
Molecular Weight:
185.16
Synonyms:
None
SMILES:
C1CC2=NN=C(CF)N2C1C(=O)O
Tpsa:
68.01
Logp:
0.3195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2