CS-0117055
Hexahydronaphthalene-1,3(2h,4h)-dione
Manufacturer: ChemScene
CAS Number: 68429-52-7
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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
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
Hexahydro-naphthalin-1,3-dion
SMILES
O=C1CC(CC2CCCCC12)=O
Tpsa
34.14
Logp
1.7248
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Hexahydro-naphthalin-1,3-dion
SMILES: O=C1CC(CC2CCCCC12)=O
Tpsa: 34.14
Logp: 1.7248
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Hexahydro-naphthalin-1,3-dion
SMILES:
O=C1CC(CC2CCCCC12)=O
Tpsa:
34.14
Logp:
1.7248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=C1C2=C(C)C=C(C)N=C2N=CN1
Tpsa: 58.64
Logp: 0.93494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=C1C2=C(C)C=C(C)N=C2N=CN1
Tpsa:
58.64
Logp:
0.93494
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 2-benzoylaminoethyl chloride
SMILES: O=C(NCCCl)C1=CC=CC=C1
Tpsa: 29.1
Logp: 1.6552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
2-benzoylaminoethyl chloride
SMILES:
O=C(NCCCl)C1=CC=CC=C1
Tpsa:
29.1
Logp:
1.6552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO
Molecular Weight: 259.04
Synonyms: 4-Cyano-2-iodoanisole, 3-Iodo-p-anisonitrile
SMILES: N#CC1=CC=C(OC)C(I)=C1
Tpsa: 33.02
Logp: 2.17148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
4-Cyano-2-iodoanisole, 3-Iodo-p-anisonitrile
SMILES:
N#CC1=CC=C(OC)C(I)=C1
Tpsa:
33.02
Logp:
2.17148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1