CS-0553332
2,5,6-Trimethyl-1-(3-methylbenzyl)-4-nitro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 338954-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553332-100mg | In Stock | ₹ 1,01,015.00 |
CS-0553332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃O₂
Molecular Weight
309.36
Synonyms
None
SMILES
CC1=CC(=CC=C1)CN2C(=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C)C
Tpsa
60.96
Logp
4.22648
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338954-74-8 | 2,5,6-trimethyl-1-[(3-methylphenyl)methyl]-4-nitro-1H-1,3-benzodiazole | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2C(=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C)C
Tpsa: 60.96
Logp: 4.22648
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2C(=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C)C
Tpsa:
60.96
Logp:
4.22648
H Acceptors:
4
H Donors:
0
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:
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