CS-M0651
(R)-1-(1-phenylethyl)urea
Manufacturer: ChemScene
CAS Number: 16849-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0651-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-M0651-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-M0651-1g | In Stock | ₹ 30,260.00 |
CS-M0651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
N-(1-phenylethyl)urea
SMILES
O=C(N)N[C@H](C)C1=CC=CC=C1
Tpsa
55.12
Logp
1.4159
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16849-91-5 | (R)-1-(1-Phenylethyl)urea | A2B Chem | ₹ 5,340.00 - ₹ 24,030.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(1-phenylethyl)urea
SMILES: O=C(N)N[C@H](C)C1=CC=CC=C1
Tpsa: 55.12
Logp: 1.4159
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(1-phenylethyl)urea
SMILES:
O=C(N)N[C@H](C)C1=CC=CC=C1
Tpsa:
55.12
Logp:
1.4159
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Urea,[(1S)-1-phenylethyl]
SMILES: O=C(N)N[C@@H](C)C1=CC=CC=C1
Tpsa: 55.12
Logp: 1.4159
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Urea,[(1S)-1-phenylethyl]
SMILES:
O=C(N)N[C@@H](C)C1=CC=CC=C1
Tpsa:
55.12
Logp:
1.4159
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₅S
Molecular Weight: 338.38
Synonyms: 4-(1-Hydrazinylethyl)benzoic acid benzenesulfonic acid
SMILES: O=S(C1=CC=CC=C1)(O)=O.O=C(O)C(C=C2)=CC=C2C(C)NN
Tpsa: 129.72
Logp: 1.8424
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅S
Molecular Weight:
338.38
Synonyms:
4-(1-Hydrazinylethyl)benzoic acid benzenesulfonic acid
SMILES:
O=S(C1=CC=CC=C1)(O)=O.O=C(O)C(C=C2)=CC=C2C(C)NN
Tpsa:
129.72
Logp:
1.8424
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18782765
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅S
Molecular Weight: 366.43
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(O)=O.CC(C2=CC=C(C(OCC)=O)C=C2)NN
Tpsa: 118.72
Logp: 2.3209
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18782765
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅S
Molecular Weight:
366.43
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(O)=O.CC(C2=CC=C(C(OCC)=O)C=C2)NN
Tpsa:
118.72
Logp:
2.3209
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5