CS-0319257
1,3-Dimethyl-5-((methylamino)methyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 881450-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319257-1g | In Stock | ₹ 1,03,784.28 |
CS-0319257 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one
SMILES
CNCC1=CC2=C(C=C1)N(C)C(=O)N2C
Tpsa
38.96
Logp
0.5964
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881450-62-0 | 1,3-Dimethyl-5-((methylamino)methyl)-1H-benzo[d]imidazol-2(3H)-one | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one
SMILES: CNCC1=CC2=C(C=C1)N(C)C(=O)N2C
Tpsa: 38.96
Logp: 0.5964
H Acceptors: 4
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one
SMILES:
CNCC1=CC2=C(C=C1)N(C)C(=O)N2C
Tpsa:
38.96
Logp:
0.5964
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₂ClNO₄S₂
Molecular Weight: 369.84
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3)S(=O)(=O)Cl
Tpsa: 73.21
Logp: 3.11422
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₂ClNO₄S₂
Molecular Weight:
369.84
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3)S(=O)(=O)Cl
Tpsa:
73.21
Logp:
3.11422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: 2-PYRROL-1-YL-[1,3,4]THIADIAZOLE
SMILES: C1=CN(C=C1)C2=NN=CS2
Tpsa: 30.71
Logp: 1.3288
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
2-PYRROL-1-YL-[1,3,4]THIADIAZOLE
SMILES:
C1=CN(C=C1)C2=NN=CS2
Tpsa:
30.71
Logp:
1.3288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 1-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine
SMILES: CCOC1=CC=C(C=C1)CNCC2=CC=NC=C2
Tpsa: 34.15
Logp: 2.7701
H Acceptors: 3
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
1-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine
SMILES:
CCOC1=CC=C(C=C1)CNCC2=CC=NC=C2
Tpsa:
34.15
Logp:
2.7701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6