CS-0332147
3-Hydroxy-4-((2-methoxyethyl)amino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 453577-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332147-5g | In Stock | ₹ 1,56,907.00 |
CS-0332147 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,907.00
GST (18%): ₹ 28,243.26
Total Price: ₹ 1,85,150.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₄S
Molecular Weight
209.26
Synonyms
OTAVA-BB BB7011410107
SMILES
COCCNC1CS(=O)(=O)CC1O
Tpsa
75.63
Logp
-1.6197
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453577-53-2 | 3-hydroxy-4-[(2-methoxyethyl)amino]-1$l^{6}-thiolane-1,1-dione | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: OTAVA-BB BB7011410107
SMILES: COCCNC1CS(=O)(=O)CC1O
Tpsa: 75.63
Logp: -1.6197
H Acceptors: 5
H Donors: 2
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:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
OTAVA-BB BB7011410107
SMILES:
COCCNC1CS(=O)(=O)CC1O
Tpsa:
75.63
Logp:
-1.6197
H Acceptors:
5
H Donors:
2
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: C₂₀H₂₃F₃N₂O
Molecular Weight: 364.40
Synonyms: 3-(4-Benzhydrylpiperazino)-1,1,1-trifluoro-2-propanol
SMILES: OC(CN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)C(F)(F)F
Tpsa: 26.71
Logp: 3.3168
H Acceptors: 3
H Donors: 1
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:
C₂₀H₂₃F₃N₂O
Molecular Weight:
364.40
Synonyms:
3-(4-Benzhydrylpiperazino)-1,1,1-trifluoro-2-propanol
SMILES:
OC(CN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1)C(F)(F)F
Tpsa:
26.71
Logp:
3.3168
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClF₂NO
Molecular Weight: 269.67
Synonyms: 4-Chloro-2-fluoro-5-[(4-fluorobenzyl)oxy]aniline
SMILES: C1=C(C=CC(=C1)F)COC2=CC(=C(C=C2Cl)F)N
Tpsa: 35.25
Logp: 3.7794
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀ClF₂NO
Molecular Weight:
269.67
Synonyms:
4-Chloro-2-fluoro-5-[(4-fluorobenzyl)oxy]aniline
SMILES:
C1=C(C=CC(=C1)F)COC2=CC(=C(C=C2Cl)F)N
Tpsa:
35.25
Logp:
3.7794
H Acceptors:
2
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: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: 1-(4-Bromophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
SMILES: CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=CC=C(C=C3)Br
Tpsa: 55.12
Logp: 3.79462
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
1-(4-Bromophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)O)N1C3=CC=C(C=C3)Br
Tpsa:
55.12
Logp:
3.79462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2