CS-0458537
3-(Benzyloxy)-6-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 887202-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458537-250mg | In Stock | ₹ 79,744.00 |
| 1g | CS-0458537-1g | In Stock | ₹ 1,67,587.00 |
CS-0458537 - 250mg
In Stock
Quantity
1
Base Price: ₹ 79,744.00
GST (18%): ₹ 14,353.92
Total Price: ₹ 94,097.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₂
Molecular Weight
297.35
Synonyms
None
SMILES
NC1=C(C2=NCCN2)C=CC(OCC3=CC=CC=C3)=C1OC
Tpsa
68.87
Logp
2.2062
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887202-50-8 | 3-(benzyloxy)-6-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyaniline | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: NC1=C(C2=NCCN2)C=CC(OCC3=CC=CC=C3)=C1OC
Tpsa: 68.87
Logp: 2.2062
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
NC1=C(C2=NCCN2)C=CC(OCC3=CC=CC=C3)=C1OC
Tpsa:
68.87
Logp:
2.2062
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₄
Molecular Weight: 361.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(C)C
Tpsa: 56.79
Logp: 3.7456
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:
C₂₀H₃₂BNO₄
Molecular Weight:
361.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)(C)C
Tpsa:
56.79
Logp:
3.7456
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₀F₂N₂OS
Molecular Weight: 292.30
Synonyms: N-[(2,4-Difluorophenyl)carbamothioyl]benzamide
SMILES: O=C(NC(NC1=CC=C(F)C=C1F)=S)C2=CC=CC=C2
Tpsa: 41.13
Logp: 3.0916
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀F₂N₂OS
Molecular Weight:
292.30
Synonyms:
N-[(2,4-Difluorophenyl)carbamothioyl]benzamide
SMILES:
O=C(NC(NC1=CC=C(F)C=C1F)=S)C2=CC=CC=C2
Tpsa:
41.13
Logp:
3.0916
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀F₂N₂OS
Molecular Weight: 292.30
Synonyms: 1-BENZOYL-3-(2,5-DIFLUOROPHENYL)THIOUREA
SMILES: O=C(NC(NC1=CC(F)=CC=C1F)=S)C2=CC=CC=C2
Tpsa: 41.13
Logp: 3.0916
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀F₂N₂OS
Molecular Weight:
292.30
Synonyms:
1-BENZOYL-3-(2,5-DIFLUOROPHENYL)THIOUREA
SMILES:
O=C(NC(NC1=CC(F)=CC=C1F)=S)C2=CC=CC=C2
Tpsa:
41.13
Logp:
3.0916
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2