CS-0127208
tert-Butyl 4-{[(1-cyanocyclopentyl)carbamoyl]methyl}-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 946384-41-4
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Purity
98%
MDL No
MFCD09027873
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀N₄O₃
Molecular Weight
350.46
Synonyms
1H-1,4-Diazepine-1-carboxylic acid, 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]hexahydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(CC(NC2(C#N)CCCC2)=O)CCC1)OC(C)(C)C
Tpsa
85.67
Logp
1.88178
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946384-41-4 | tert-Butyl 4-{[(1-cyanocyclopentyl)carbamoyl]methyl}-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 1,06,533.00 - ₹ 7,49,558.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09027873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₄O₃
Molecular Weight: 350.46
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CC(NC2(C#N)CCCC2)=O)CCC1)OC(C)(C)C
Tpsa: 85.67
Logp: 1.88178
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09027873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₄O₃
Molecular Weight:
350.46
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, 4-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CC(NC2(C#N)CCCC2)=O)CCC1)OC(C)(C)C
Tpsa:
85.67
Logp:
1.88178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09033267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-(Furan-2-yl)pyrazin-2-ol
SMILES: O=C1C=NC(C2=CC=CO2)=CN1
Tpsa: 58.89
Logp: 1.0299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09033267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-(Furan-2-yl)pyrazin-2-ol
SMILES:
O=C1C=NC(C2=CC=CO2)=CN1
Tpsa:
58.89
Logp:
1.0299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09027875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-(4-Methoxy-phenyl)-1H-pyrazin-2-one
SMILES: O=C1C=NC(C2=CC=C(OC)C=C2)=CN1
Tpsa: 54.98
Logp: 1.4455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-(4-Methoxy-phenyl)-1H-pyrazin-2-one
SMILES:
O=C1C=NC(C2=CC=C(OC)C=C2)=CN1
Tpsa:
54.98
Logp:
1.4455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09027876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa: 46.53
Logp: 3.3239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09027876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)CCOC2=CC=CC=C2
Tpsa:
46.53
Logp:
3.3239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6