CS-0323992
Tert-butyl (2-(3-phenylureido)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 215654-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323992-250mg | In Stock | ₹ 37,914.00 |
| 1g | CS-0323992-1g | In Stock | ₹ 1,06,889.00 |
CS-0323992 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,914.00
GST (18%): ₹ 6,824.52
Total Price: ₹ 44,738.52
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₃
Molecular Weight
279.33
Synonyms
TERT-BUTYL 2-(3-PHENYLUREIDO)ETHYLCARBAMATE
SMILES
CC(C)(OC(NCCNC(NC1=CC=CC=C1)=O)=O)C
Tpsa
79.46
Logp
2.3328
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215654-49-2 | tert-Butyl 2-(3-phenylureido)ethylcarbamate | A2B Chem | ₹ 15,664.00 - ₹ 1,19,438.00 |
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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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: TERT-BUTYL 2-(3-PHENYLUREIDO)ETHYLCARBAMATE
SMILES: CC(C)(OC(NCCNC(NC1=CC=CC=C1)=O)=O)C
Tpsa: 79.46
Logp: 2.3328
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
TERT-BUTYL 2-(3-PHENYLUREIDO)ETHYLCARBAMATE
SMILES:
CC(C)(OC(NCCNC(NC1=CC=CC=C1)=O)=O)C
Tpsa:
79.46
Logp:
2.3328
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-(2-HYDROXYETHYLAMINO)-N-(3-CHLOROPHENYL)ACETAMIDE
SMILES: OCCNCC(NC1=CC=CC(Cl)=C1)=O
Tpsa: 61.36
Logp: 0.8604
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-(2-HYDROXYETHYLAMINO)-N-(3-CHLOROPHENYL)ACETAMIDE
SMILES:
OCCNCC(NC1=CC=CC(Cl)=C1)=O
Tpsa:
61.36
Logp:
0.8604
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: m-Chlorobutyrophenone
SMILES: CCCC(=O)C1=CC(=CC=C1)Cl
Tpsa: 17.07
Logp: 3.3228
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
m-Chlorobutyrophenone
SMILES:
CCCC(=O)C1=CC(=CC=C1)Cl
Tpsa:
17.07
Logp:
3.3228
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 4-Oxo-1,2,3,4-tetrahydro-benzochinolin
SMILES: C1=CC2=CC3=C(C=C2C=C1)NCCC3=O
Tpsa: 29.1
Logp: 2.8381
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
4-Oxo-1,2,3,4-tetrahydro-benzochinolin
SMILES:
C1=CC2=CC3=C(C=C2C=C1)NCCC3=O
Tpsa:
29.1
Logp:
2.8381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0