CS-0523883
3-(P-tolyl)azetidine
Manufacturer: ChemScene
CAS Number: 7215-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523883-1g | In Stock | ₹ 1,07,206.68 |
CS-0523883 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
AZETIDINE, 3-p-TOLYL-
SMILES
CC1=CC=C(C2CNC2)C=C1
Tpsa
12.03
Logp
1.68182
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7215-06-7 | 3-(p-tolyl)azetidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: AZETIDINE, 3-p-TOLYL-
SMILES: CC1=CC=C(C2CNC2)C=C1
Tpsa: 12.03
Logp: 1.68182
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
AZETIDINE, 3-p-TOLYL-
SMILES:
CC1=CC=C(C2CNC2)C=C1
Tpsa:
12.03
Logp:
1.68182
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: None
SMILES: CC(O)(C)CC[N+]([O-])=O
Tpsa: 63.37
Logp: 0.4241
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
CC(O)(C)CC[N+]([O-])=O
Tpsa:
63.37
Logp:
0.4241
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 2-Methyl-4-nitro-but-1-ene
SMILES: C=C(C)CC[N+]([O-])=O
Tpsa: 43.14
Logp: 1.2293
H Acceptors: 2
H Donors: 0
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
2-Methyl-4-nitro-but-1-ene
SMILES:
C=C(C)CC[N+]([O-])=O
Tpsa:
43.14
Logp:
1.2293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23110705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 4-benzyloxy-2-methoxyphenol
SMILES: OC1=CC=C(OCC2=CC=CC=C2)C=C1OC
Tpsa: 38.69
Logp: 2.9798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23110705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
4-benzyloxy-2-methoxyphenol
SMILES:
OC1=CC=C(OCC2=CC=CC=C2)C=C1OC
Tpsa:
38.69
Logp:
2.9798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4