CS-0451747
2-Cyclopropyl-1,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 36825-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451747-5g | In Stock | ₹ 1,23,621.00 |
CS-0451747 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,621.00
GST (18%): ₹ 22,251.78
Total Price: ₹ 1,45,872.78
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=C(C(=CC=C1)C)C2CC2
Tpsa
0
Logp
3.18084
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36825-29-3 | 2-Cyclopropyl-1,3-dimethylbenzene | A2B Chem | ₹ 34,532.00 - ₹ 1,71,592.00 |
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=C(C(=CC=C1)C)C2CC2
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=C(C(=CC=C1)C)C2CC2
Tpsa:
0
Logp:
3.18084
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: N-(3-Indolylacetyl)-L-leucine
SMILES: CC(C[C@H](NC(CC1=CNC2=CC=CC=C12)=O)C(O)=O)C
Tpsa: 82.19
Logp: 2.3259
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
N-(3-Indolylacetyl)-L-leucine
SMILES:
CC(C[C@H](NC(CC1=CNC2=CC=CC=C12)=O)C(O)=O)C
Tpsa:
82.19
Logp:
2.3259
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: Bromomethyl-1-(tetrahydro-pyran-2-yl)-1H-indazole,
SMILES: C1CCOC(C1)N2C3=C(C=CC(=C3)CBr)C=N2
Tpsa: 27.05
Logp: 3.6303
H Acceptors: 3
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
Bromomethyl-1-(tetrahydro-pyran-2-yl)-1H-indazole,
SMILES:
C1CCOC(C1)N2C3=C(C=CC(=C3)CBr)C=N2
Tpsa:
27.05
Logp:
3.6303
H Acceptors:
3
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: DL--(3-Thienyl)-ALPHA-alanine
SMILES: C1=CSC=C1CC(C(=O)O)N
Tpsa: 63.32
Logp: 0.7025
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
DL--(3-Thienyl)-ALPHA-alanine
SMILES:
C1=CSC=C1CC(C(=O)O)N
Tpsa:
63.32
Logp:
0.7025
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3