CS-0250981
(1,2,3,4-Tetrahydronaphthalen-1-yl)urea
Manufacturer: ChemScene
CAS Number: 58490-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250981-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0250981-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0250981-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0250981-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0250981-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0250981-10g | In Stock | ₹ 1,33,730.28 |
CS-0250981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
ureidotetralin
SMILES
O=C(N)NC1CCCC2=C1C=CC=C2
Tpsa
55.12
Logp
1.7323
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58490-97-4 | (1,2,3,4-tetrahydronaphthalen-1-yl)urea | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: ureidotetralin
SMILES: O=C(N)NC1CCCC2=C1C=CC=C2
Tpsa: 55.12
Logp: 1.7323
H Acceptors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
ureidotetralin
SMILES:
O=C(N)NC1CCCC2=C1C=CC=C2
Tpsa:
55.12
Logp:
1.7323
H Acceptors:
1
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: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: 2H-1,2,4-Benzothiadiazine-7-carboxylic acid, 3-phenyl-, methyl ester, 1,1-dioxide
SMILES: O=C(C1=CC=C(C2=C1)NC(C3=CC=CC=C3)=NS2(=O)=O)OC
Tpsa: 84.83
Logp: 2.0342
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
2H-1,2,4-Benzothiadiazine-7-carboxylic acid, 3-phenyl-, methyl ester, 1,1-dioxide
SMILES:
O=C(C1=CC=C(C2=C1)NC(C3=CC=CC=C3)=NS2(=O)=O)OC
Tpsa:
84.83
Logp:
2.0342
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₁BrClNO₂
Molecular Weight: 388.64
Synonyms: None
SMILES: O=C(C1=CC(C=CC2=CC=C(Cl)C=C2)=NC3=CC=C(Br)C=C13)O
Tpsa: 50.19
Logp: 5.5193
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₁BrClNO₂
Molecular Weight:
388.64
Synonyms:
None
SMILES:
O=C(C1=CC(C=CC2=CC=C(Cl)C=C2)=NC3=CC=C(Br)C=C13)O
Tpsa:
50.19
Logp:
5.5193
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₄BrNO₂
Molecular Weight: 368.22
Synonyms: None
SMILES: O=C(C1=CC(C=CC2=CC=CC=C2C)=NC3=CC=C(Br)C=C13)O
Tpsa: 50.19
Logp: 5.17432
H Acceptors: 2
H Donors: 1
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:
C₁₉H₁₄BrNO₂
Molecular Weight:
368.22
Synonyms:
None
SMILES:
O=C(C1=CC(C=CC2=CC=CC=C2C)=NC3=CC=C(Br)C=C13)O
Tpsa:
50.19
Logp:
5.17432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3