CS-0459408
1-(3,4-Dimethoxyphenyl)-3-(thiophen-2-yl)urea
Manufacturer: ChemScene
CAS Number: 902936-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459408-5g | In Stock | ₹ 2,05,412.00 |
CS-0459408 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,412.00
GST (18%): ₹ 36,974.16
Total Price: ₹ 2,42,386.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
None
SMILES
O=C(NC1=CC=CS1)NC2=CC=C(OC)C(OC)=C2
Tpsa
59.59
Logp
3.4093
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902936-86-1 | 1-(3,4-Dimethoxy-phenyl)-3-thiophen-2-yl-urea | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: O=C(NC1=CC=CS1)NC2=CC=C(OC)C(OC)=C2
Tpsa: 59.59
Logp: 3.4093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
O=C(NC1=CC=CS1)NC2=CC=C(OC)C(OC)=C2
Tpsa:
59.59
Logp:
3.4093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO
Molecular Weight: 161.98
Synonyms: None
SMILES: CC1=CON=C1Br
Tpsa: 26.03
Logp: 1.74552
H Acceptors: 2
H Donors: 0
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:
C₄H₄BrNO
Molecular Weight:
161.98
Synonyms:
None
SMILES:
CC1=CON=C1Br
Tpsa:
26.03
Logp:
1.74552
H Acceptors:
2
H Donors:
0
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3-AMino-4,7-dihydroxycouMarin hydrochloride
SMILES: O=C1OC2=C(C=CC(O)=C2)C(O)=C1N.[H]Cl
Tpsa: 96.69
Logp: 1.2082
H Acceptors: 5
H Donors: 3
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3-AMino-4,7-dihydroxycouMarin hydrochloride
SMILES:
O=C1OC2=C(C=CC(O)=C2)C(O)=C1N.[H]Cl
Tpsa:
96.69
Logp:
1.2082
H Acceptors:
5
H Donors:
3
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 1H-1,2,3-Triazole-4-carboxylicacid,5-amino-1-phenyl-(7CI)
SMILES: O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)O
Tpsa: 94.03
Logp: 0.5477
H Acceptors: 5
H Donors: 2
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
1H-1,2,3-Triazole-4-carboxylicacid,5-amino-1-phenyl-(7CI)
SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)O
Tpsa:
94.03
Logp:
0.5477
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2