CS-0332436
4-(2-(Tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol sulfate
Manufacturer: ChemScene
CAS Number: 39971-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0332436-25mg | In Stock | ₹ 6,942.00 |
| 50mg | CS-0332436-50mg | In Stock | ₹ 8,722.00 |
CS-0332436 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₇S
Molecular Weight
337.39
Synonyms
1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)-2-(TERT-BUTYLAMINO)ETHANOL SULFATE
SMILES
CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
Tpsa
147.32
Logp
0.6532
H Acceptors
6
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39971-61-4 | salbutamol sulfate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₃NO₇S
Molecular Weight: 337.39
Synonyms: 1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)-2-(TERT-BUTYLAMINO)ETHANOL SULFATE
SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
Tpsa: 147.32
Logp: 0.6532
H Acceptors: 6
H Donors: 6
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:
C₁₃H₂₃NO₇S
Molecular Weight:
337.39
Synonyms:
1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)-2-(TERT-BUTYLAMINO)ETHANOL SULFATE
SMILES:
CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
Tpsa:
147.32
Logp:
0.6532
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: 2-Chloro-α,α,α-trifluoro-m-toluamide
SMILES: FC(F)(F)C1=CC=CC(C(N)=O)=C1Cl
Tpsa: 43.09
Logp: 2.4577
H Acceptors: 1
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
2-Chloro-α,α,α-trifluoro-m-toluamide
SMILES:
FC(F)(F)C1=CC=CC(C(N)=O)=C1Cl
Tpsa:
43.09
Logp:
2.4577
H Acceptors:
1
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: C₅H₈N₄S
Molecular Weight: 156.21
Synonyms: TOS-BB-1198
SMILES: NC1=NNC(SCC=C)=N1
Tpsa: 67.59
Logp: 0.665
H Acceptors: 4
H Donors: 2
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:
C₅H₈N₄S
Molecular Weight:
156.21
Synonyms:
TOS-BB-1198
SMILES:
NC1=NNC(SCC=C)=N1
Tpsa:
67.59
Logp:
0.665
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: C₁₃H₉NO₆S
Molecular Weight: 307.28
Synonyms: 2-[(4-Nitrophenyl)sulfonyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 114.58
Logp: 2.1258
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₆S
Molecular Weight:
307.28
Synonyms:
2-[(4-Nitrophenyl)sulfonyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
114.58
Logp:
2.1258
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4