CS-0328420
N-(4,6-dimethylpyrimidin-2-yl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 19206-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328420-100mg | In Stock | ₹ 1,35,184.80 |
CS-0328420 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₅
Molecular Weight
239.28
Synonyms
1H-Benzimidazol-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)-
SMILES
CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)C
Tpsa
66.49
Logp
2.71334
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19206-90-7 | 1H-Benzimidazol-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)- | A2B Chem | -- |
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: C₁₃H₁₃N₅
Molecular Weight: 239.28
Synonyms: 1H-Benzimidazol-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)-
SMILES: CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)C
Tpsa: 66.49
Logp: 2.71334
H Acceptors: 4
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:
C₁₃H₁₃N₅
Molecular Weight:
239.28
Synonyms:
1H-Benzimidazol-2-amine, N-(4,6-dimethyl-2-pyrimidinyl)-
SMILES:
CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)C
Tpsa:
66.49
Logp:
2.71334
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: 5-Hydroxy-3,4-Dimethoxybenzoic Acid
SMILES: COC1=CC(=CC(=C1OC)O)C(=O)O
Tpsa: 75.99
Logp: 1.1076
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
5-Hydroxy-3,4-Dimethoxybenzoic Acid
SMILES:
COC1=CC(=CC(=C1OC)O)C(=O)O
Tpsa:
75.99
Logp:
1.1076
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: Ethyl 4,5-dimethyl-3-thiophenecarboxylate
SMILES: CCOC(=O)C1=CSC(=C1C)C
Tpsa: 26.3
Logp: 2.54164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
Ethyl 4,5-dimethyl-3-thiophenecarboxylate
SMILES:
CCOC(=O)C1=CSC(=C1C)C
Tpsa:
26.3
Logp:
2.54164
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: (4-NITROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.5367
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
(4-NITROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.5367
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5