CS-0320662
1-(1-Hydroxy-2-methylpropan-2-yl)-3-phenylurea
Manufacturer: ChemScene
CAS Number: 223600-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320662-5g | In Stock | ₹ 1,33,856.00 |
CS-0320662 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CC(CO)(NC(NC1=CC=CC=C1)=O)C
Tpsa
61.36
Logp
1.579
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223600-51-9 | N-(2-Hydroxy-1,1-dimethylethyl)-n'-phenylurea | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(CO)(NC(NC1=CC=CC=C1)=O)C
Tpsa: 61.36
Logp: 1.579
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(CO)(NC(NC1=CC=CC=C1)=O)C
Tpsa:
61.36
Logp:
1.579
H Acceptors:
2
H Donors:
3
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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 93.33
Logp: 2.355
H Acceptors: 4
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:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
93.33
Logp:
2.355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: OTAVA-BB BB7020430916
SMILES: C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 74.68
Logp: 1.3148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
OTAVA-BB BB7020430916
SMILES:
C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
74.68
Logp:
1.3148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₃N₂OS
Molecular Weight: 270.23
Synonyms: 2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
SMILES: O=C1C(C#N)=C(C(F)(F)F)C=C(C2=CC=CS2)N1
Tpsa: 56.65
Logp: 2.99388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₃N₂OS
Molecular Weight:
270.23
Synonyms:
2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
SMILES:
O=C1C(C#N)=C(C(F)(F)F)C=C(C2=CC=CS2)N1
Tpsa:
56.65
Logp:
2.99388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1