CS-0525283
3-(2,6-Dimethylphenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1260751-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525283-1g | In Stock | ₹ 76,832.88 |
CS-0525283 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
None
SMILES
CC1=C(C2CNC2)C(C)=CC=C1
Tpsa
12.03
Logp
1.99024
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260751-09-4 | 3-(2,6-dimethylphenyl)azetidine | 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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: CC1=C(C2CNC2)C(C)=CC=C1
Tpsa: 12.03
Logp: 1.99024
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
CC1=C(C2CNC2)C(C)=CC=C1
Tpsa:
12.03
Logp:
1.99024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11037025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₂
Molecular Weight: 228.65
Synonyms: 1-(3-Chloro-2-fluorophenyl)cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=CC=CC(Cl)=C2F)CCC1)O
Tpsa: 37.3
Logp: 2.9854
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClFO₂
Molecular Weight:
228.65
Synonyms:
1-(3-Chloro-2-fluorophenyl)cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=CC(Cl)=C2F)CCC1)O
Tpsa:
37.3
Logp:
2.9854
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11037021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 1-(2,5-Difluorophenyl)cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=CC(F)=CC=C2F)CCC1)O
Tpsa: 37.3
Logp: 2.4711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
1-(2,5-Difluorophenyl)cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=CC(F)=CC=C2F)CCC1)O
Tpsa:
37.3
Logp:
2.4711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: N#CC1(C2=CC(OC)=C(OC)C(OC)=C2)CC1
Tpsa: 51.48
Logp: 2.26758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11036647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
N#CC1(C2=CC(OC)=C(OC)C(OC)=C2)CC1
Tpsa:
51.48
Logp:
2.26758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4