CS-1062102
3-(Quinazolin-6-yl)propiolic acid
Manufacturer: ChemScene
CAS Number: 2550858-04-1
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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
C₁₁H₆N₂O₂
Molecular Weight
198.18
Synonyms
None
SMILES
O=C(O)C#CC=1C=CC=2N=CN=CC2C1
Tpsa
63.08
Logp
1.0659
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₁H₆N₂O₂
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(O)C#CC=1C=CC=2N=CN=CC2C1
Tpsa: 63.08
Logp: 1.0659
H Acceptors: 3
H Donors: 1
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:
C₁₁H₆N₂O₂
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(O)C#CC=1C=CC=2N=CN=CC2C1
Tpsa:
63.08
Logp:
1.0659
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: O(C(C)=O)C1(C)CC[C@@H](C(C)=C)C=C1
Tpsa: 26.3
Logp: 2.8505
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
O(C(C)=O)C1(C)CC[C@@H](C(C)=C)C=C1
Tpsa:
26.3
Logp:
2.8505
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: C₁₇H₂₂O₃S
Molecular Weight: 306.42
Synonyms: None
SMILES: O(S(=O)(=O)C1=CC=C(C)C=C1)C2[C@H](C(C)=C)CCC(C)=C2
Tpsa: 43.37
Logp: 4.00132
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₂O₃S
Molecular Weight:
306.42
Synonyms:
None
SMILES:
O(S(=O)(=O)C1=CC=C(C)C=C1)C2[C@H](C(C)=C)CCC(C)=C2
Tpsa:
43.37
Logp:
4.00132
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: None
SMILES: O(C)C1[C@H](C(C)=C)CCC(C)=C1
Tpsa: 9.23
Logp: 2.9338
H Acceptors: 1
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:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
None
SMILES:
O(C)C1[C@H](C(C)=C)CCC(C)=C1
Tpsa:
9.23
Logp:
2.9338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2