CS-0454490
1,4,8,11-Tetraazacyclotetradecane-5,7-dione
Manufacturer: ChemScene
CAS Number: 63972-19-0
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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
C₁₀H₂₀N₄O₂
Molecular Weight
228.29
Synonyms
DIOXOCYCLAM
SMILES
O=C1CC(NCCNCCCNCCN1)=O
Tpsa
82.26
Logp
-1.8082
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63972-19-0 | 1,4,8,11-Tetraazacyclotetradecane-5,7-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₀N₄O₂
Molecular Weight: 228.29
Synonyms: DIOXOCYCLAM
SMILES: O=C1CC(NCCNCCCNCCN1)=O
Tpsa: 82.26
Logp: -1.8082
H Acceptors: 4
H Donors: 4
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:
C₁₀H₂₀N₄O₂
Molecular Weight:
228.29
Synonyms:
DIOXOCYCLAM
SMILES:
O=C1CC(NCCNCCCNCCN1)=O
Tpsa:
82.26
Logp:
-1.8082
H Acceptors:
4
H Donors:
4
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 1-(5-Methyl-furan-2-yl)-ethylamine
SMILES: CC1=CC=C(C(C)N)O1
Tpsa: 39.16
Logp: 1.60772
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
1-(5-Methyl-furan-2-yl)-ethylamine
SMILES:
CC1=CC=C(C(C)N)O1
Tpsa:
39.16
Logp:
1.60772
H Acceptors:
2
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: C₁₁H₈FN₃O₂
Molecular Weight: 233.20
Synonyms: 5-(4-Fluorophenyl)-3-nitro-2-pyridinylamine
SMILES: C1=C(C=CC(=C1)F)C2=CC(=C(N)N=C2)[N+](=O)[O-]
Tpsa: 82.05
Logp: 2.3781
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:
C₁₁H₈FN₃O₂
Molecular Weight:
233.20
Synonyms:
5-(4-Fluorophenyl)-3-nitro-2-pyridinylamine
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=C(N)N=C2)[N+](=O)[O-]
Tpsa:
82.05
Logp:
2.3781
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2)OC)C(=C1Cl)C=O
Tpsa: 31.23
Logp: 2.6528
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=C1Cl)C=O
Tpsa:
31.23
Logp:
2.6528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2