CS-0312075
Dimethyl 2-formylcyclopropane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 41502-70-9
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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
C₈H₁₀O₅
Molecular Weight
186.16
Synonyms
None
SMILES
O=C(C1(C(OC)=O)C(C=O)C1)OC
Tpsa
69.67
Logp
-0.4624
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(C1(C(OC)=O)C(C=O)C1)OC
Tpsa: 69.67
Logp: -0.4624
H Acceptors: 5
H Donors: 0
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:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(C1(C(OC)=O)C(C=O)C1)OC
Tpsa:
69.67
Logp:
-0.4624
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23135723
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 6-Brom-2-nitro-3-amino-toluol
SMILES: NC1=CC=C(Br)C(C)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.24792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23135723
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
6-Brom-2-nitro-3-amino-toluol
SMILES:
NC1=CC=C(Br)C(C)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.24792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14707893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1,6-dimethyl-2-Piperazinone
SMILES: O=C1N(C)C(C)CNC1
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD14707893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1,6-dimethyl-2-Piperazinone
SMILES:
O=C1N(C)C(C)CNC1
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24728422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 6-Chloro-4-indanol
SMILES: OC1=CC(Cl)=CC2=C1CCC2
Tpsa: 20.23
Logp: 2.5343
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24728422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
6-Chloro-4-indanol
SMILES:
OC1=CC(Cl)=CC2=C1CCC2
Tpsa:
20.23
Logp:
2.5343
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0