CS-0120861
Benzyl (2-((4-aminophenyl)amino)-2-oxoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 765236-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120861-250mg | In Stock | ₹ 11,303.00 |
| 1g | CS-0120861-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0120861-5g | In Stock | ₹ 65,771.00 |
CS-0120861 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₃
Molecular Weight
299.32
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NCC(NC2=CC=C(N)C=C2)=O
Tpsa
93.45
Logp
2.1337
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 765236-54-2 | Carbamic acid, N-[2-[(4-aminophenyl)amino]-2-oxoethyl]-, phenylmethylester | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC(NC2=CC=C(N)C=C2)=O
Tpsa: 93.45
Logp: 2.1337
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC(NC2=CC=C(N)C=C2)=O
Tpsa:
93.45
Logp:
2.1337
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD07658196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 2-(4-amino-2-methoxy-phenoxy)ethanamide
SMILES: O=C(N)COC1=CC=C(N)C=C1OC
Tpsa: 87.57
Logp: 0.1415
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07658196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
2-(4-amino-2-methoxy-phenoxy)ethanamide
SMILES:
O=C(N)COC1=CC=C(N)C=C1OC
Tpsa:
87.57
Logp:
0.1415
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06662308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: SBB006766
SMILES: O=C(NC1=CC=C(Cl)C=C1)COC2=CC=C(N)C=C2
Tpsa: 64.35
Logp: 2.9397
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06662308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
SBB006766
SMILES:
O=C(NC1=CC=C(Cl)C=C1)COC2=CC=C(N)C=C2
Tpsa:
64.35
Logp:
2.9397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃IN₂O
Molecular Weight: 221.98
Synonyms: None
SMILES: O=CC1=C(I)NC=N1
Tpsa: 45.75
Logp: 0.8268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃IN₂O
Molecular Weight:
221.98
Synonyms:
None
SMILES:
O=CC1=C(I)NC=N1
Tpsa:
45.75
Logp:
0.8268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1