CS-0553358
5,6-Dimethyl-1-(3-methylbenzyl)-1H-benzo[d]imidazol-4-amine
Manufacturer: ChemScene
CAS Number: 338423-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553358-100mg | In Stock | ₹ 97,110.60 |
CS-0553358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃
Molecular Weight
265.35
Synonyms
None
SMILES
CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3N)C)C
Tpsa
43.84
Logp
3.59206
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338423-04-4 | 5,6-dimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₉N₃
Molecular Weight: 265.35
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3N)C)C
Tpsa: 43.84
Logp: 3.59206
H Acceptors: 3
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:
C₁₇H₁₉N₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2C=NC3=C2C=C(C(=C3N)C)C
Tpsa:
43.84
Logp:
3.59206
H Acceptors:
3
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2C(C)C
Tpsa: 60.96
Logp: 3.14224
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2C(C)C
Tpsa:
60.96
Logp:
3.14224
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇ClN₄O₂S₂
Molecular Weight: 372.89
Synonyms: None
SMILES: CCN1C(=NN=C1SCC=C)CNS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 76.88
Logp: 2.708
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₄O₂S₂
Molecular Weight:
372.89
Synonyms:
None
SMILES:
CCN1C(=NN=C1SCC=C)CNS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
76.88
Logp:
2.708
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₄O₂S₂
Molecular Weight: 346.86
Synonyms: 4-chloro-N-{[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(Cl)C=C1)(NCC2=NN=C(SC)N2CC)=O
Tpsa: 76.88
Logp: 2.1518
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₄O₂S₂
Molecular Weight:
346.86
Synonyms:
4-chloro-N-{[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NCC2=NN=C(SC)N2CC)=O
Tpsa:
76.88
Logp:
2.1518
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6