CS-0083905
(3S,4S)-3-Amino-4-hydroxytetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 444608-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083905-1g | In Stock | ₹ 87,870.12 |
CS-0083905 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,870.12
GST (18%): ₹ 15,816.622
Total Price: ₹ 1,03,686.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₃S
Molecular Weight
151.18
Synonyms
Thiophene-3-ol, 4-aminotetrahydro-, 1,1-dioxide, (3S,4S)- (9CI)
SMILES
O[C@@H]([C@H](N)C1)CS1(=O)=O
Tpsa
80.39
Logp
-1.897
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444608-38-2 | (3S,4S)-3-Amino-4-hydroxytetrahydrothiophene 1,1-dioxide | A2B Chem | ₹ 33,026.16 - ₹ 86,843.40 |
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
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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: C₄H₉NO₃S
Molecular Weight: 151.18
Synonyms: Thiophene-3-ol, 4-aminotetrahydro-, 1,1-dioxide, (3S,4S)- (9CI)
SMILES: O[C@@H]([C@H](N)C1)CS1(=O)=O
Tpsa: 80.39
Logp: -1.897
H Acceptors: 4
H Donors: 2
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:
C₄H₉NO₃S
Molecular Weight:
151.18
Synonyms:
Thiophene-3-ol, 4-aminotetrahydro-, 1,1-dioxide, (3S,4S)- (9CI)
SMILES:
O[C@@H]([C@H](N)C1)CS1(=O)=O
Tpsa:
80.39
Logp:
-1.897
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: Imidazo[1,2-a]pyridin-5-amine monohydrochloride
SMILES: NC1=CC=CC2=NC=CN12.[H]Cl
Tpsa: 43.32
Logp: 1.3383
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
Imidazo[1,2-a]pyridin-5-amine monohydrochloride
SMILES:
NC1=CC=CC2=NC=CN12.[H]Cl
Tpsa:
43.32
Logp:
1.3383
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14583342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-Benzyl-1h-imidazole-4-carbaldehyde
SMILES: O=CC1=CN=C(CC2=CC=CC=C2)N1
Tpsa: 45.75
Logp: 1.813
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14583342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-Benzyl-1h-imidazole-4-carbaldehyde
SMILES:
O=CC1=CN=C(CC2=CC=CC=C2)N1
Tpsa:
45.75
Logp:
1.813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09027634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: (2r)-2-[(5-bromo-2,3-difluorophenoxy)methyl]oxirane
SMILES: FC1=C(F)C(OC[C@@H]2OC2)=CC(Br)=C1
Tpsa: 21.76
Logp: 2.5049
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09027634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
(2r)-2-[(5-bromo-2,3-difluorophenoxy)methyl]oxirane
SMILES:
FC1=C(F)C(OC[C@@H]2OC2)=CC(Br)=C1
Tpsa:
21.76
Logp:
2.5049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3