CS-0280499
1-(2-(M-tolyloxy)ethyl)-1,3-dihydro-2h-benzo[d]imidazol-2-imine
Manufacturer: ChemScene
CAS Number: 325740-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0280499-100mg | In Stock | ₹ 93,517.08 |
CS-0280499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O
Molecular Weight
267.33
Synonyms
TOSLAB 97866
SMILES
CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3NC2=N
Tpsa
53.8
Logp
2.83629
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325740-00-9 | 1-(2-(m-Tolyloxy)ethyl)-1H-benzo[d]imidazol-2-amine | A2B Chem | ₹ 12,662.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: TOSLAB 97866
SMILES: CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3NC2=N
Tpsa: 53.8
Logp: 2.83629
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
TOSLAB 97866
SMILES:
CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3NC2=N
Tpsa:
53.8
Logp:
2.83629
H Acceptors:
3
H Donors:
2
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)S(=O)(=O)NC
Tpsa: 46.17
Logp: 0.90312
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)NC
Tpsa:
46.17
Logp:
0.90312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19623227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 3-(4-Fluoro-2-methyl-phenyl)-allylamine
SMILES: CC1=CC(=CC=C1/C=C/CN)F
Tpsa: 26.02
Logp: 2.10602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19623227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
3-(4-Fluoro-2-methyl-phenyl)-allylamine
SMILES:
CC1=CC(=CC=C1/C=C/CN)F
Tpsa:
26.02
Logp:
2.10602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])N2C=CN=C2
Tpsa: 60.96
Logp: 2.08892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])N2C=CN=C2
Tpsa:
60.96
Logp:
2.08892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2