CS-0553333
1-(3-Methoxybenzyl)-5,6-dimethyl-1H-benzo[d]imidazol-4-amine
Manufacturer: ChemScene
CAS Number: 338954-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0553333-250mg | In Stock | ₹ 78,030.72 |
CS-0553333 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O
Molecular Weight
281.35
Synonyms
None
SMILES
CC1=CC2=C(C(=C1C)N)N=CN2CC3=CC(=CC=C3)OC
Tpsa
53.07
Logp
3.29224
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338954-65-7 | 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-4-amine | A2B Chem | ₹ 17,026.44 - ₹ 85,816.68 |
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
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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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: None
SMILES: CC1=CC2=C(C(=C1C)N)N=CN2CC3=CC(=CC=C3)OC
Tpsa: 53.07
Logp: 3.29224
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:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1C)N)N=CN2CC3=CC(=CC=C3)OC
Tpsa:
53.07
Logp:
3.29224
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: C₈H₁₁NO₅S₂
Molecular Weight: 265.31
Synonyms: None
SMILES: CN(C)S(=O)(=O)OC1=C(SC=C1)C(=O)OC
Tpsa: 72.91
Logp: 0.7199
H Acceptors: 6
H Donors: 0
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:
C₈H₁₁NO₅S₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)OC1=C(SC=C1)C(=O)OC
Tpsa:
72.91
Logp:
0.7199
H Acceptors:
6
H Donors:
0
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: C₁₁H₉N₅S
Molecular Weight: 243.29
Synonyms: 7-[2-(2-thienyl)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES: C1=CSC(=C1)/C=C/C2=CC=NC3=NC(=NN23)N
Tpsa: 69.1
Logp: 1.9384
H Acceptors: 6
H Donors: 1
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:
C₁₁H₉N₅S
Molecular Weight:
243.29
Synonyms:
7-[2-(2-thienyl)vinyl][1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES:
C1=CSC(=C1)/C=C/C2=CC=NC3=NC(=NN23)N
Tpsa:
69.1
Logp:
1.9384
H Acceptors:
6
H Donors:
1
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: C₂₁H₁₇ClN₂O
Molecular Weight: 348.83
Synonyms: None
SMILES: CC1=CC=C(C=C1)CON2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl
Tpsa: 27.05
Logp: 5.29392
H Acceptors: 3
H Donors: 0
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:
C₂₁H₁₇ClN₂O
Molecular Weight:
348.83
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CON2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl
Tpsa:
27.05
Logp:
5.29392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4