CS-0525678
3-(2,5-Dimethylbenzyl)azetidine
Manufacturer: ChemScene
CAS Number: 1250248-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525678-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0525678-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0525678-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0525678-10g | In Stock | ₹ 3,10,326.12 |
CS-0525678 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
CC1=CC=C(C)C(CC2CNC2)=C1
Tpsa
12.03
Logp
2.06534
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250248-66-8 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC1=CC=C(C)C(CC2CNC2)=C1
Tpsa: 12.03
Logp: 2.06534
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC1=CC=C(C)C(CC2CNC2)=C1
Tpsa:
12.03
Logp:
2.06534
H Acceptors:
1
H Donors:
1
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: O=C(OCC)C(C)CNCC
Tpsa: 38.33
Logp: 0.7951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
O=C(OCC)C(C)CNCC
Tpsa:
38.33
Logp:
0.7951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16840764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: 1-(4-bromo-2-fluorophenyl)cyclopropanol
SMILES: OC1(C2=CC=C(Br)C=C2F)CC1
Tpsa: 20.23
Logp: 2.5696
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16840764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
1-(4-bromo-2-fluorophenyl)cyclopropanol
SMILES:
OC1(C2=CC=C(Br)C=C2F)CC1
Tpsa:
20.23
Logp:
2.5696
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16712553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₅
Molecular Weight: 223.66
Synonyms: N-(2-(1H-pyrazol-1-yl)ethyl)-2-chloropyrimidin-4-amine(WX191993)
SMILES: ClC1=NC=CC(NCCN2N=CC=C2)=N1
Tpsa: 55.63
Logp: 1.4386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16712553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₅
Molecular Weight:
223.66
Synonyms:
N-(2-(1H-pyrazol-1-yl)ethyl)-2-chloropyrimidin-4-amine(WX191993)
SMILES:
ClC1=NC=CC(NCCN2N=CC=C2)=N1
Tpsa:
55.63
Logp:
1.4386
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4