CS-0624165
6-Amino-4-(2-methoxyethoxy)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1708974-09-7
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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
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
None
SMILES
N#CC1=C(OCCOC)C=C(N)N=C1
Tpsa
81.16
Logp
0.56068
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: N#CC1=C(OCCOC)C=C(N)N=C1
Tpsa: 81.16
Logp: 0.56068
H Acceptors: 5
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
N#CC1=C(OCCOC)C=C(N)N=C1
Tpsa:
81.16
Logp:
0.56068
H Acceptors:
5
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: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(F)F)=CC(F)=C2C)O1
Tpsa: 18.46
Logp: 3.37092
H Acceptors: 2
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:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=CC(F)=C2C)O1
Tpsa:
18.46
Logp:
3.37092
H Acceptors:
2
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: C₂₈H₃₉BF₂O₂Si
Molecular Weight: 484.50
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=CC(C(F)F)=C2)O1
Tpsa: 18.46
Logp: 7.6461
H Acceptors: 2
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:
C₂₈H₃₉BF₂O₂Si
Molecular Weight:
484.50
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=CC(C(F)F)=C2)O1
Tpsa:
18.46
Logp:
7.6461
H Acceptors:
2
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: C₁₀H₁₆O₃Si
Molecular Weight: 212.32
Synonyms: None
SMILES: OC[C@@]1(C#C[Si](C)(C)C)OC(O)C=C1
Tpsa: 49.69
Logp: 0.5031
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆O₃Si
Molecular Weight:
212.32
Synonyms:
None
SMILES:
OC[C@@]1(C#C[Si](C)(C)C)OC(O)C=C1
Tpsa:
49.69
Logp:
0.5031
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1