CS-0484742
Tert-butyl 3-pentylideneazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1803592-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484742-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0484742-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0484742-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0484742-500mg | In Stock | ₹ 97,099.00 |
CS-0484742 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
MFCD28063722
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₂
Molecular Weight
225.33
Synonyms
None
SMILES
CCCCC=C1CN(C1)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
3.3537
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
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: MFCD28063722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: CCCCC=C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.3537
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28063722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
CCCCC=C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.3537
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: 4-bromo-5-methyl-1,2,3,6-tetrahydropyridazine-3,6-dione
SMILES: CC1=C(Br)C(=O)NNC1=O
Tpsa: 65.72
Logp: 0.13412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
4-bromo-5-methyl-1,2,3,6-tetrahydropyridazine-3,6-dione
SMILES:
CC1=C(Br)C(=O)NNC1=O
Tpsa:
65.72
Logp:
0.13412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20231808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: CN1C(=O)CSC2=C1C(=O)NN=C2
Tpsa: 66.06
Logp: -0.1616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20231808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CN1C(=O)CSC2=C1C(=O)NN=C2
Tpsa:
66.06
Logp:
-0.1616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26936010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CN1N=CC(=CC1=O)C1CCNCC1
Tpsa: 46.92
Logp: 0.2473
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26936010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CN1N=CC(=CC1=O)C1CCNCC1
Tpsa:
46.92
Logp:
0.2473
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1