CS-0527389
Ethyl 14-azido-3,6,9,12-tetraoxatetradecan-1-oate
Manufacturer: ChemScene
CAS Number: 256397-65-6
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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
C12H23N3O6
Molecular Weight
305.33
Synonyms
3,6,9,12-Tetraoxatetradecanoic acid, 14-azido-, ethyl ester
SMILES
O=C(OCC)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa
111.98
Logp
0.9262
H Acceptors
7
H Donors
0
Rotatable Bonds
15
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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: C12H23N3O6
Molecular Weight: 305.33
Synonyms: 3,6,9,12-Tetraoxatetradecanoic acid, 14-azido-, ethyl ester
SMILES: O=C(OCC)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 111.98
Logp: 0.9262
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H23N3O6
Molecular Weight:
305.33
Synonyms:
3,6,9,12-Tetraoxatetradecanoic acid, 14-azido-, ethyl ester
SMILES:
O=C(OCC)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
111.98
Logp:
0.9262
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇I₂NO₂
Molecular Weight: 390.94
Synonyms: 3,5-diiodo-4-methoxy-1-methylpyridin-2-one
SMILES: O=C1C(I)=C(OC)C(I)=CN1C
Tpsa: 31.23
Logp: 1.6031
H Acceptors: 3
H Donors: 0
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:
C₇H₇I₂NO₂
Molecular Weight:
390.94
Synonyms:
3,5-diiodo-4-methoxy-1-methylpyridin-2-one
SMILES:
O=C1C(I)=C(OC)C(I)=CN1C
Tpsa:
31.23
Logp:
1.6031
H Acceptors:
3
H Donors:
0
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: C₇H₁₃F₂N
Molecular Weight: 149.18
Synonyms: (4,4-Difluoro-cyclohexyl)-methyl-amine
SMILES: CNC1CCC(F)(F)CC1
Tpsa: 12.03
Logp: 1.7837
H Acceptors: 1
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:
C₇H₁₃F₂N
Molecular Weight:
149.18
Synonyms:
(4,4-Difluoro-cyclohexyl)-methyl-amine
SMILES:
CNC1CCC(F)(F)CC1
Tpsa:
12.03
Logp:
1.7837
H Acceptors:
1
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(N1CC2=C(N=CC=C2)CC1C=O)OC(C)(C)C
Tpsa: 59.5
Logp: 1.9423
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(N1CC2=C(N=CC=C2)CC1C=O)OC(C)(C)C
Tpsa:
59.5
Logp:
1.9423
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1