CS-0322711
1-(Benzo[d][1,3]dioxol-5-ylmethyl)urea
Manufacturer: ChemScene
CAS Number: 65609-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322711-5g | In Stock | ₹ 1,24,867.00 |
CS-0322711 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
N-(1,3-benzodioxol-5-ylmethyl)urea
SMILES
NC(NCC1=CC=2OCOC2C=C1)=O
Tpsa
73.58
Logp
0.5836
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65609-28-1 | N-(1,3-Benzodioxol-5-ylmethyl)urea | A2B Chem | ₹ 36,668.00 - ₹ 81,791.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)urea
SMILES: NC(NCC1=CC=2OCOC2C=C1)=O
Tpsa: 73.58
Logp: 0.5836
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)urea
SMILES:
NC(NCC1=CC=2OCOC2C=C1)=O
Tpsa:
73.58
Logp:
0.5836
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: N-(2-CHLOROETHYL)-N'-(4-METHOXYPHENYL)UREA
SMILES: COC1=CC=C(NC(NCCCl)=O)C=C1
Tpsa: 50.36
Logp: 2.0555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
N-(2-CHLOROETHYL)-N'-(4-METHOXYPHENYL)UREA
SMILES:
COC1=CC=C(NC(NCCCl)=O)C=C1
Tpsa:
50.36
Logp:
2.0555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₄
Molecular Weight: 293.28
Synonyms: 1-Piperazineethanol, 4-(4-nitro-5-benzofurazanyl)-
SMILES: C1=CC(=C(C2=NON=C12)[N+](=O)[O-])N3CCN(CC3)CCO
Tpsa: 108.77
Logp: 0.2453
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₄
Molecular Weight:
293.28
Synonyms:
1-Piperazineethanol, 4-(4-nitro-5-benzofurazanyl)-
SMILES:
C1=CC(=C(C2=NON=C12)[N+](=O)[O-])N3CCN(CC3)CCO
Tpsa:
108.77
Logp:
0.2453
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: 4-Acetyldiphenyl Sulfone
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 51.21
Logp: 2.722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
4-Acetyldiphenyl Sulfone
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
51.21
Logp:
2.722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3