CS-0040471
3-Aminotetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 6338-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040471-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0040471-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0040471-5g | In Stock | ₹ 78,116.28 |
| 10g | CS-0040471-10g | In Stock | ₹ 1,20,040.68 |
CS-0040471 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
MFCD00022545
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂S
Molecular Weight
135.18
Synonyms
3-Thiophenamine, tetrahydro-, 1,1-dioxide
SMILES
NC(CC1)CS1(=O)=O
Tpsa
60.16
Logp
-0.8678
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,1-Dioxidotetrahydrothien-3-ylamine | 6338-70-1 | | 1g | eMolecules | ₹ 37,783.30 | |
 | 6338-70-1 | 1,1-Dioxidotetrahydrothien-3-ylamine | A2B Chem | ₹ 11,208.36 - ₹ 1,31,163.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00022545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: 3-Thiophenamine, tetrahydro-, 1,1-dioxide
SMILES: NC(CC1)CS1(=O)=O
Tpsa: 60.16
Logp: -0.8678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00022545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
3-Thiophenamine, tetrahydro-, 1,1-dioxide
SMILES:
NC(CC1)CS1(=O)=O
Tpsa:
60.16
Logp:
-0.8678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00003240
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NO₅
Molecular Weight: 157.08
Synonyms: 5-nitrofuran-2-carboxylate
SMILES: O=C(C1=CC=C([N+]([O-])=O)O1)O
Tpsa: 93.58
Logp: 0.886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00003240
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NO₅
Molecular Weight:
157.08
Synonyms:
5-nitrofuran-2-carboxylate
SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)O
Tpsa:
93.58
Logp:
0.886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006597
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: Penta-O-acetyl-β-D-glucopyranose
SMILES: CC(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00006597
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
Penta-O-acetyl-β-D-glucopyranose
SMILES:
CC(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)=O
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04115714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂O₂
Molecular Weight: 237.00
Synonyms: 5-BroMo-2,4-difluoro-benzoic Acid
SMILES: O=C(O)C1=CC(Br)=C(F)C=C1F
Tpsa: 37.3
Logp: 2.4255
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O₂
Molecular Weight:
237.00
Synonyms:
5-BroMo-2,4-difluoro-benzoic Acid
SMILES:
O=C(O)C1=CC(Br)=C(F)C=C1F
Tpsa:
37.3
Logp:
2.4255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1