CS-0462639
Tert-butyl 1,2,5-triazepane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 952153-86-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃O₂
Molecular Weight
201.27
Synonyms
[1,2,5]Triazepane-5-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCNNCC1
Tpsa
53.6
Logp
0.3313
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952153-86-5 | [1,2,5]Triazepane-5-carboxylic acid tert-butyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: [1,2,5]Triazepane-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCNNCC1
Tpsa: 53.6
Logp: 0.3313
H Acceptors: 4
H Donors: 2
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:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
[1,2,5]Triazepane-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNNCC1
Tpsa:
53.6
Logp:
0.3313
H Acceptors:
4
H Donors:
2
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: C₁₉H₂₀BrClN₂O
Molecular Weight: 407.73
Synonyms: 1-(4-BROMOPHENYL)-3-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-PROPANONE
SMILES: C1=CC(=CC(=C1)N2CCN(CCC(=O)C3=CC=C(C=C3)Br)CC2)Cl
Tpsa: 23.55
Logp: 4.4975
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrClN₂O
Molecular Weight:
407.73
Synonyms:
1-(4-BROMOPHENYL)-3-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-PROPANONE
SMILES:
C1=CC(=CC(=C1)N2CCN(CCC(=O)C3=CC=C(C=C3)Br)CC2)Cl
Tpsa:
23.55
Logp:
4.4975
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₃
Molecular Weight: 365.47
Synonyms: 1-BENZYL-2-[4-(TERT-BUTYL)PHENYL]-6-OXO-3-PIPERIDINECARBOXYLIC ACID
SMILES: CC(C)(C)C1=CC=C(C=C1)C2C(CCC(=O)N2CC3=CC=CC=C3)C(=O)O
Tpsa: 57.61
Logp: 4.5486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₃
Molecular Weight:
365.47
Synonyms:
1-BENZYL-2-[4-(TERT-BUTYL)PHENYL]-6-OXO-3-PIPERIDINECARBOXYLIC ACID
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2C(CCC(=O)N2CC3=CC=CC=C3)C(=O)O
Tpsa:
57.61
Logp:
4.5486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 2-[2-(tert-Butoxycarbonyl)tetrahydro-1(2H)-pyridazinyl]-2-phenylacetic acid
SMILES: CC(C)(C)OC(=O)N1CCCCN1C(C2=CC=CC=C2)C(=O)O
Tpsa: 70.08
Logp: 3.0602
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
2-[2-(tert-Butoxycarbonyl)tetrahydro-1(2H)-pyridazinyl]-2-phenylacetic acid
SMILES:
CC(C)(C)OC(=O)N1CCCCN1C(C2=CC=CC=C2)C(=O)O
Tpsa:
70.08
Logp:
3.0602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3