CS-0516232
1-Cyclopropyl-3,5-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 34696-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516232-1g | In Stock | ₹ 71,528.16 |
CS-0516232 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄
Molecular Weight
146.23
Synonyms
None
SMILES
CC1=CC(C)=CC(C2CC2)=C1
Tpsa
0
Logp
3.18084
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34696-71-4 | 1-Cyclopropyl-3,5-dimethylbenzene | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: None
SMILES: CC1=CC(C)=CC(C2CC2)=C1
Tpsa: 0
Logp: 3.18084
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
None
SMILES:
CC1=CC(C)=CC(C2CC2)=C1
Tpsa:
0
Logp:
3.18084
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24447950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzeneacetic acid, 3-(acetylamino)-, methyl ester
SMILES: O=C(OC)CC1=CC=CC(NC(C)=O)=C1
Tpsa: 55.4
Logp: 1.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24447950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzeneacetic acid, 3-(acetylamino)-, methyl ester
SMILES:
O=C(OC)CC1=CC=CC(NC(C)=O)=C1
Tpsa:
55.4
Logp:
1.3605
H Acceptors:
3
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: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: 3-oxo-3,4-dihydro-quinoxaline-2-carbonitrile
SMILES: N#CC1=NC2=C(C=CC=C2)NC1=O
Tpsa: 69.54
Logp: 0.79478
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:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
3-oxo-3,4-dihydro-quinoxaline-2-carbonitrile
SMILES:
N#CC1=NC2=C(C=CC=C2)NC1=O
Tpsa:
69.54
Logp:
0.79478
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: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](N)C(=O)O)C=C1
Tpsa: 81.78
Logp: 2.3252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](N)C(=O)O)C=C1
Tpsa:
81.78
Logp:
2.3252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6