CS-0669883
1-(But-3-en-2-yl)azetidine
Manufacturer: ChemScene
CAS Number: 67732-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669883-5g | In Stock | ₹ 2,44,038.00 |
CS-0669883 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,038.00
GST (18%): ₹ 43,926.84
Total Price: ₹ 2,87,964.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N
Molecular Weight
111.18
Synonyms
None
SMILES
CC(C=C)N1CCC1
Tpsa
3.24
Logp
1.2666
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67732-40-5 | Azetidine, 1-(1-methyl-2-propenyl)- | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: None
SMILES: CC(C=C)N1CCC1
Tpsa: 3.24
Logp: 1.2666
H Acceptors: 1
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
None
SMILES:
CC(C=C)N1CCC1
Tpsa:
3.24
Logp:
1.2666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20699438
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=C2CCCCC2=C(C=C1)N
Tpsa: 26.02
Logp: 2.45602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20699438
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=C2CCCCC2=C(C=C1)N
Tpsa:
26.02
Logp:
2.45602
H Acceptors:
1
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)OC=CC2=O
Tpsa: 56.51
Logp: 1.9697
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)OC=CC2=O
Tpsa:
56.51
Logp:
1.9697
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Cl₂N₂
Molecular Weight: 233.14
Synonyms: None
SMILES: CC(C)C1=C(N=C(C(=N1)Cl)C(C)C)Cl
Tpsa: 25.78
Logp: 4.0302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂
Molecular Weight:
233.14
Synonyms:
None
SMILES:
CC(C)C1=C(N=C(C(=N1)Cl)C(C)C)Cl
Tpsa:
25.78
Logp:
4.0302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2