CS-0357934
1-(Cyclopropylmethyl)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-propylurea
Manufacturer: ChemScene
CAS Number: 865659-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357934-100mg | In Stock | ₹ 1,00,748.00 |
CS-0357934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
None
SMILES
O=C(NC1=CC=C(OCCO2)C2=C1)N(CC3CC3)CCC
Tpsa
50.8
Logp
3.1117
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865659-88-7 | 3-(Cyclopropylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propylurea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(NC1=CC=C(OCCO2)C2=C1)N(CC3CC3)CCC
Tpsa: 50.8
Logp: 3.1117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCCO2)C2=C1)N(CC3CC3)CCC
Tpsa:
50.8
Logp:
3.1117
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: C1CC1CN2C=C(C=CC2=O)C(=O)O
Tpsa: 59.3
Logp: 0.9565
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1CC1CN2C=C(C=CC2=O)C(=O)O
Tpsa:
59.3
Logp:
0.9565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: 1-(DIMETHYLAMINO)-4-(1H-1,2,4-TRIAZOL-1-YL)-1-PENTEN-3-ONE
SMILES: CC(N1N=CN=C1)C(C=CN(C)C)=O
Tpsa: 51.02
Logp: 0.4835
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
1-(DIMETHYLAMINO)-4-(1H-1,2,4-TRIAZOL-1-YL)-1-PENTEN-3-ONE
SMILES:
CC(N1N=CN=C1)C(C=CN(C)C)=O
Tpsa:
51.02
Logp:
0.4835
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-(DIMETHYLAMINO)-4-(4-METHYLPHENOXY)-1-PENTEN-3-ONE
SMILES: CC(OC1=CC=C(C)C=C1)C(C=CN(C)C)=O
Tpsa: 29.54
Logp: 2.40672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-(DIMETHYLAMINO)-4-(4-METHYLPHENOXY)-1-PENTEN-3-ONE
SMILES:
CC(OC1=CC=C(C)C=C1)C(C=CN(C)C)=O
Tpsa:
29.54
Logp:
2.40672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5