CS-0570856
2-(3-Cyclopropylphenyl)-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 201851-02-7
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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
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
C1CC1C2=CC(=CC=C2)C3OCCO3
Tpsa
18.46
Logp
2.6094
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: C1CC1C2=CC(=CC=C2)C3OCCO3
Tpsa: 18.46
Logp: 2.6094
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C1CC1C2=CC(=CC=C2)C3OCCO3
Tpsa:
18.46
Logp:
2.6094
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: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 1-Benzyl-5-fluorouracil
SMILES: C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)F
Tpsa: 54.86
Logp: 0.724
H Acceptors: 3
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
1-Benzyl-5-fluorouracil
SMILES:
C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)F
Tpsa:
54.86
Logp:
0.724
H Acceptors:
3
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: C₂₄H₂₁NO₆
Molecular Weight: 419.43
Synonyms: Benzoic acid, 2,2',2''-nitrilotris-, 1,1',1''-trimethyl ester
SMILES: O=C(OC)C1=CC=CC=C1N(C2=CC=CC=C2C(OC)=O)C3=CC=CC=C3C(OC)=O
Tpsa: 82.14
Logp: 4.5162
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₆
Molecular Weight:
419.43
Synonyms:
Benzoic acid, 2,2',2''-nitrilotris-, 1,1',1''-trimethyl ester
SMILES:
O=C(OC)C1=CC=CC=C1N(C2=CC=CC=C2C(OC)=O)C3=CC=CC=C3C(OC)=O
Tpsa:
82.14
Logp:
4.5162
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: None
SMILES: O=C1C=C(OCCC2=CC=CS2)C=CN1
Tpsa: 42.09
Logp: 2.0579
H Acceptors: 3
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
None
SMILES:
O=C1C=C(OCCC2=CC=CS2)C=CN1
Tpsa:
42.09
Logp:
2.0579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4