CS-0866692
(3aR,7aS)-6-Chloro-3a-methyl-2,3,3a,4,7,7a-hexahydro-1H-indene-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2802469-96-9
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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
C₁₁H₁₅ClO
Molecular Weight
198.69
Synonyms
None
SMILES
O=CC1=C(Cl)C[C@]2([H])CCC[C@]2(C)C1
Tpsa
17.07
Logp
3.2784
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: O=CC1=C(Cl)C[C@]2([H])CCC[C@]2(C)C1
Tpsa: 17.07
Logp: 3.2784
H Acceptors: 1
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
O=CC1=C(Cl)C[C@]2([H])CCC[C@]2(C)C1
Tpsa:
17.07
Logp:
3.2784
H Acceptors:
1
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: C₈H₆Cl₂F₃N
Molecular Weight: 244.04
Synonyms: None
SMILES: FC(C1=CN=C(Cl)C(C(Cl)C)=C1)(F)F
Tpsa: 12.89
Logp: 4.0536
H Acceptors: 1
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:
C₈H₆Cl₂F₃N
Molecular Weight:
244.04
Synonyms:
None
SMILES:
FC(C1=CN=C(Cl)C(C(Cl)C)=C1)(F)F
Tpsa:
12.89
Logp:
4.0536
H Acceptors:
1
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: C₁₈H₂₆BN₃O₃
Molecular Weight: 343.23
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N(C3CCCCO3)N=C4C)C4=C2)O1
Tpsa: 58.4
Logp: 2.73802
H Acceptors: 6
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:
C₁₈H₂₆BN₃O₃
Molecular Weight:
343.23
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(C3CCCCO3)N=C4C)C4=C2)O1
Tpsa:
58.4
Logp:
2.73802
H Acceptors:
6
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: C₁₁H₁₃F₂NSi
Molecular Weight: 225.31
Synonyms: None
SMILES: NC1=CC=C(F)C(C#C[Si](C)(C)C)=C1F
Tpsa: 26.02
Logp: 2.7759
H Acceptors: 1
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:
C₁₁H₁₃F₂NSi
Molecular Weight:
225.31
Synonyms:
None
SMILES:
NC1=CC=C(F)C(C#C[Si](C)(C)C)=C1F
Tpsa:
26.02
Logp:
2.7759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0