CS-0136021
O-Methyl Albuterol
Manufacturer: ChemScene
CAS Number: 18910-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136021-1g | In Stock | ₹ 76,747.32 |
CS-0136021 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol
SMILES
OC(CNC(C)(C)C)C1=CC=C(O)C(COC)=C1
Tpsa
61.72
Logp
1.9601
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Levalbuterol Related Compound C United States Pharmacopeia (USP) Reference Standard | 18910-70-8 | 30MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Levalbuterol Related Compound C | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 18910-70-8 | Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-(methoxymethyl)- | A2B Chem | ₹ 95,228.28 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol
SMILES: OC(CNC(C)(C)C)C1=CC=C(O)C(COC)=C1
Tpsa: 61.72
Logp: 1.9601
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol
SMILES:
OC(CNC(C)(C)C)C1=CC=C(O)C(COC)=C1
Tpsa:
61.72
Logp:
1.9601
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C)NC1=O)OC
Tpsa: 59.16
Logp: 0.77834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C)NC1=O)OC
Tpsa:
59.16
Logp:
0.77834
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃NO₆
Molecular Weight: 303.27
Synonyms: 5-benzyloxy-4-methoxy-2-nitrobenzoic acid
SMILES: O=C(O)C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O
Tpsa: 98.9
Logp: 2.8806
H Acceptors: 5
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:
C₁₅H₁₃NO₆
Molecular Weight:
303.27
Synonyms:
5-benzyloxy-4-methoxy-2-nitrobenzoic acid
SMILES:
O=C(O)C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O
Tpsa:
98.9
Logp:
2.8806
H Acceptors:
5
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: O=C(C1=CN=C(Br)N=C1C)OCC
Tpsa: 52.08
Logp: 1.72422
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=C(C1=CN=C(Br)N=C1C)OCC
Tpsa:
52.08
Logp:
1.72422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2