CS-0057744
tert-Butyl 1,2,3,5-tetrahydrospiro[2-benzazepine-4,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1160247-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057744-100mg | In Stock | ₹ 36,106.32 |
| 250mg | CS-0057744-250mg | In Stock | ₹ 57,325.20 |
| 1g | CS-0057744-1g | In Stock | ₹ 1,43,484.12 |
CS-0057744 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,106.32
GST (18%): ₹ 6,499.138
Total Price: ₹ 42,605.458
Purity
98%
MDL No
MFCD12198646
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
tert-Butyl 1,2,3,5-tetrahydrospiro[benzo[c]-azepine-4,4'-piperidine]-1'-carboxylate
SMILES
O=C(N1CCC2(CC1)CNCC3=CC=CC=C3C2)OC(C)(C)C
Tpsa
41.57
Logp
3.3496
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160247-89-1 | tert-Butyl 1,2,3,5-tetrahydrospiro[benzo[c]-azepine-4,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 33,197.28 - ₹ 1,32,874.68 |
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: MFCD12198646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: tert-Butyl 1,2,3,5-tetrahydrospiro[benzo[c]-azepine-4,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CNCC3=CC=CC=C3C2)OC(C)(C)C
Tpsa: 41.57
Logp: 3.3496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
tert-Butyl 1,2,3,5-tetrahydrospiro[benzo[c]-azepine-4,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CNCC3=CC=CC=C3C2)OC(C)(C)C
Tpsa:
41.57
Logp:
3.3496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09035086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES: O=C(C1C2(C(NC3=C2C=CC=C3)=O)C1)O
Tpsa: 66.4
Logp: 0.981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09035086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid
SMILES:
O=C(C1C2(C(NC3=C2C=CC=C3)=O)C1)O
Tpsa:
66.4
Logp:
0.981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12198652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: spiro[1,2-dihydroindole-3,4'-oxane]-5-carboxylic acid
SMILES: O=C(C1=CC2=C(NCC23CCOCC3)C=C1)O
Tpsa: 58.56
Logp: 1.8585
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12198652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
spiro[1,2-dihydroindole-3,4'-oxane]-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(NCC23CCOCC3)C=C1)O
Tpsa:
58.56
Logp:
1.8585
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12198675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: racemic cis-Hexahydro-pyrido[4,3-b][1,4]oxazine-6-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CC[C@]2(OCCN[C@]2(C1)[H])[H]
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
racemic cis-Hexahydro-pyrido[4,3-b][1,4]oxazine-6-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CC[C@]2(OCCN[C@]2(C1)[H])[H]
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0