CS-0687434
Methyl 3-(3-benzylureido)propanoate
Manufacturer: ChemScene
CAS Number: 1146299-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687434-1g | In Stock | ₹ 68,704.68 |
| 5g | CS-0687434-5g | In Stock | ₹ 1,71,376.68 |
CS-0687434 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
COC(=O)CCNC(=O)NCC1=CC=CC=C1
Tpsa
67.43
Logp
1.0489
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146299-57-1 | Methyl 3-[(benzylcarbamoyl)amino]propanoate | A2B Chem | ₹ 35,336.28 - ₹ 82,565.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: COC(=O)CCNC(=O)NCC1=CC=CC=C1
Tpsa: 67.43
Logp: 1.0489
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
COC(=O)CCNC(=O)NCC1=CC=CC=C1
Tpsa:
67.43
Logp:
1.0489
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉FOSi
Molecular Weight: 226.36
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)F
Tpsa: 9.23
Logp: 4.2097
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₉FOSi
Molecular Weight:
226.36
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)F
Tpsa:
9.23
Logp:
4.2097
H Acceptors:
1
H Donors:
0
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: C₇H₅Br₂ClN₂
Molecular Weight: 312.39
Synonyms: None
SMILES: C1=CC2=NC=C(N2C=C1Cl)Br.Br
Tpsa: 17.3
Logp: 3.3281
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂ClN₂
Molecular Weight:
312.39
Synonyms:
None
SMILES:
C1=CC2=NC=C(N2C=C1Cl)Br.Br
Tpsa:
17.3
Logp:
3.3281
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: CCC1=C(SC=N1)C(=O)OC
Tpsa: 39.19
Logp: 1.4921
H Acceptors: 4
H Donors: 0
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CCC1=C(SC=N1)C(=O)OC
Tpsa:
39.19
Logp:
1.4921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2