CS-0272808
Tert-butyl octahydropyrrolo[3,4-d]azepine-2(1h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1252572-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272808-5g | In Stock | ₹ 1,41,421.00 |
| 10g | CS-0272808-10g | In Stock | ₹ 2,09,773.00 |
CS-0272808 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,421.00
GST (18%): ₹ 25,455.78
Total Price: ₹ 1,66,876.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
tert-butyl octahydropyrrolo3,4-dazepine-2(1H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CCNCCC2C1
Tpsa
41.57
Logp
1.8529
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1252572-33-0 | Octahydro-pyrrolo[3,4-d]azepine-2-carboxylic acid tert-butyl ester hydrochloride | A2B Chem | -- |
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl octahydropyrrolo3,4-dazepine-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CCNCCC2C1
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl octahydropyrrolo3,4-dazepine-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CCNCCC2C1
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 1,3-Piperidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C(C1)C(=O)O
Tpsa: 83.91
Logp: 0.8971
H Acceptors: 4
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:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
1,3-Piperidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C(C1)C(=O)O
Tpsa:
83.91
Logp:
0.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁N₃O₂
Molecular Weight: 297.44
Synonyms: 1-Boc-4-methyl-4-(4-methylpiperazin-1-yl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(C)(CC1)N2CCN(C)CC2
Tpsa: 36.02
Logp: 2.0234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁N₃O₂
Molecular Weight:
297.44
Synonyms:
1-Boc-4-methyl-4-(4-methylpiperazin-1-yl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CC1)N2CCN(C)CC2
Tpsa:
36.02
Logp:
2.0234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)(CO)C2=CC=CC=C2
Tpsa: 49.77
Logp: 2.5575
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(CO)C2=CC=CC=C2
Tpsa:
49.77
Logp:
2.5575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2