CS-0522669
1-Cyclopropyl-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 19714-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522669-1g | In Stock | ₹ 1,36,896.00 |
| 5g | CS-0522669-5g | In Stock | ₹ 3,41,726.64 |
CS-0522669 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,896.00
GST (18%): ₹ 24,641.28
Total Price: ₹ 1,61,537.28
Purity
98%
MDL No
MFCD06802442
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂
Molecular Weight
132.20
Synonyms
Benzene, 1-cyclopropyl-3-methyl-
SMILES
CC1=CC(C2CC2)=CC=C1
Tpsa
0
Logp
2.87242
H Acceptors
0
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06802442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂
Molecular Weight: 132.20
Synonyms: Benzene, 1-cyclopropyl-3-methyl-
SMILES: CC1=CC(C2CC2)=CC=C1
Tpsa: 0
Logp: 2.87242
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂
Molecular Weight:
132.20
Synonyms:
Benzene, 1-cyclopropyl-3-methyl-
SMILES:
CC1=CC(C2CC2)=CC=C1
Tpsa:
0
Logp:
2.87242
H Acceptors:
0
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: C₁₃H₁₆Cl₃NO₈
Molecular Weight: 420.63
Synonyms: None
SMILES: N=C(OC1[C@@H]([C@H]([C@@H](CO1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa: 121.21
Logp: 1.50187
H Acceptors: 9
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:
C₁₃H₁₆Cl₃NO₈
Molecular Weight:
420.63
Synonyms:
None
SMILES:
N=C(OC1[C@@H]([C@H]([C@@H](CO1)OC(C)=O)OC(C)=O)OC(C)=O)C(Cl)(Cl)Cl
Tpsa:
121.21
Logp:
1.50187
H Acceptors:
9
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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C1C2=C(C=CC=C2O)CC(O1)=O
Tpsa: 63.6
Logp: 0.6317
H Acceptors: 4
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:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C1C2=C(C=CC=C2O)CC(O1)=O
Tpsa:
63.6
Logp:
0.6317
H Acceptors:
4
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: C₉H₁₄BNO₃
Molecular Weight: 195.02
Synonyms: 5-(Piperidino)furan-2-boronic acid
SMILES: OB(C1=CC=C(N2CCCCC2)O1)O
Tpsa: 56.84
Logp: -0.0503
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄BNO₃
Molecular Weight:
195.02
Synonyms:
5-(Piperidino)furan-2-boronic acid
SMILES:
OB(C1=CC=C(N2CCCCC2)O1)O
Tpsa:
56.84
Logp:
-0.0503
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2