CS-0523119
1H-Benzimidazolium, 2-[(2-hydroxyphenoxy)methyl]-1,3-dimethyl-, methanesulfonate 1:1
Manufacturer: ChemScene
CAS Number: 202264-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523119-5g | In Stock | ₹ 2,01,921.60 |
CS-0523119 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,921.60
GST (18%): ₹ 36,345.888
Total Price: ₹ 2,38,267.488
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₅S
Molecular Weight
364.42
Synonyms
2-(2-hydroxyphenoxymethyl)-1,3-dimethyl-1H-1,3-benzodiazol-3-ium methanesulfonate
SMILES
CN1C2=CC=CC=C2[N+](C)=C1COC1=CC=CC=C1O.CS(=O)(=O)[O-]
Tpsa
95.47
Logp
1.4488
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202264-28-6 | 2-(2-hydroxyphenoxymethyl)-1,3-dimethyl-1H-1,3-benzodiazol-3-ium methanesulfonate | A2B Chem | -- |
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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: C₁₇H₂₀N₂O₅S
Molecular Weight: 364.42
Synonyms: 2-(2-hydroxyphenoxymethyl)-1,3-dimethyl-1H-1,3-benzodiazol-3-ium methanesulfonate
SMILES: CN1C2=CC=CC=C2[N+](C)=C1COC1=CC=CC=C1O.CS(=O)(=O)[O-]
Tpsa: 95.47
Logp: 1.4488
H Acceptors: 6
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:
C₁₇H₂₀N₂O₅S
Molecular Weight:
364.42
Synonyms:
2-(2-hydroxyphenoxymethyl)-1,3-dimethyl-1H-1,3-benzodiazol-3-ium methanesulfonate
SMILES:
CN1C2=CC=CC=C2[N+](C)=C1COC1=CC=CC=C1O.CS(=O)(=O)[O-]
Tpsa:
95.47
Logp:
1.4488
H Acceptors:
6
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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: Cyclohexylamine carbonate
SMILES: NC1CCCCC1.OC(O)=O
Tpsa: 83.55
Logp: 1.5002
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
Cyclohexylamine carbonate
SMILES:
NC1CCCCC1.OC(O)=O
Tpsa:
83.55
Logp:
1.5002
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19204735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C(C(C)(N)CC1)NC1=O
Tpsa: 72.19
Logp: -0.8596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19204735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C(C(C)(N)CC1)NC1=O
Tpsa:
72.19
Logp:
-0.8596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14585360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: 1-(2-Bromo-4-methyl-5-(pyridin-4-yl)-1H-pyrrol-3-yl)ethanone
SMILES: CC(C1=C(Br)NC(C2=CC=NC=C2)=C1C)=O
Tpsa: 45.75
Logp: 3.35022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
1-(2-Bromo-4-methyl-5-(pyridin-4-yl)-1H-pyrrol-3-yl)ethanone
SMILES:
CC(C1=C(Br)NC(C2=CC=NC=C2)=C1C)=O
Tpsa:
45.75
Logp:
3.35022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2