CS-0564634
(1R,5R)-Methyl 6,6-dimethyl-2-oxobicyclo[3.1.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 135356-71-7
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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
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
None
SMILES
CC1([C@@H]2C(C(C[C@H]1C2)C(OC)=O)=O)C
Tpsa
43.37
Logp
1.4107
H Acceptors
3
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: CC1([C@@H]2C(C(C[C@H]1C2)C(OC)=O)=O)C
Tpsa: 43.37
Logp: 1.4107
H Acceptors: 3
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
CC1([C@@H]2C(C(C[C@H]1C2)C(OC)=O)=O)C
Tpsa:
43.37
Logp:
1.4107
H Acceptors:
3
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: C₈H₃Cl₂N₃
Molecular Weight: 212.04
Synonyms: None
SMILES: N#CC1=C(Cl)N=C(NC=C2)C2=C1Cl
Tpsa: 52.47
Logp: 2.74138
H Acceptors: 2
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:
C₈H₃Cl₂N₃
Molecular Weight:
212.04
Synonyms:
None
SMILES:
N#CC1=C(Cl)N=C(NC=C2)C2=C1Cl
Tpsa:
52.47
Logp:
2.74138
H Acceptors:
2
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: C₁₃H₁₃Br₂N
Molecular Weight: 343.06
Synonyms: None
SMILES: N#CC1=C(C=C2C(CCC(C)(C2)C)=C1Br)Br
Tpsa: 23.79
Logp: 4.59818
H Acceptors: 1
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:
C₁₃H₁₃Br₂N
Molecular Weight:
343.06
Synonyms:
None
SMILES:
N#CC1=C(C=C2C(CCC(C)(C2)C)=C1Br)Br
Tpsa:
23.79
Logp:
4.59818
H Acceptors:
1
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 1H-Benzimidazol-5-amine,4-chloro-(9CI)
SMILES: NC1=CC=C2N=CNC2=C1Cl
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
1H-Benzimidazol-5-amine,4-chloro-(9CI)
SMILES:
NC1=CC=C2N=CNC2=C1Cl
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0