CS-0293100
1-(3,4-Dipropoxyphenyl)urea
Manufacturer: ChemScene
CAS Number: 757192-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0293100-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0293100-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0293100-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0293100-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0293100-1g | In Stock | ₹ 39,694.00 |
CS-0293100 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
None
SMILES
O=C(N)NC1=CC=C(OCCC)C(OCCC)=C1
Tpsa
73.58
Logp
2.7548
H Acceptors
3
H Donors
2
Rotatable Bonds
7
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(N)NC1=CC=C(OCCC)C(OCCC)=C1
Tpsa: 73.58
Logp: 2.7548
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(N)NC1=CC=C(OCCC)C(OCCC)=C1
Tpsa:
73.58
Logp:
2.7548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O
Molecular Weight: 193.21
Synonyms: None
SMILES: O=C(N)NC1=NC=C(CNCC2)C2=N1
Tpsa: 92.93
Logp: -0.3871
H Acceptors: 4
H Donors: 3
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:
C₈H₁₁N₅O
Molecular Weight:
193.21
Synonyms:
None
SMILES:
O=C(N)NC1=NC=C(CNCC2)C2=N1
Tpsa:
92.93
Logp:
-0.3871
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: (5-Methyl-1,2-oxazol-3-yl)urea
SMILES: O=C(N)NC1=NOC(C)=C1
Tpsa: 81.15
Logp: 0.47362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
(5-Methyl-1,2-oxazol-3-yl)urea
SMILES:
O=C(N)NC1=NOC(C)=C1
Tpsa:
81.15
Logp:
0.47362
H Acceptors:
3
H Donors:
2
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: C₅H₁₁N₃O
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C(N)NC1CC(N)C1
Tpsa: 81.14
Logp: -0.8556
H Acceptors: 2
H Donors: 3
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:
C₅H₁₁N₃O
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C(N)NC1CC(N)C1
Tpsa:
81.14
Logp:
-0.8556
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1