CS-0349853
Tetrahydrothiophene-3-carbaldehyde 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 3710-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0349853-1g | In Stock | ₹ 1,25,935.00 |
CS-0349853 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,935.00
GST (18%): ₹ 22,668.30
Total Price: ₹ 1,48,603.30
Purity
98%
MDL No
MFCD10035243
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃S
Molecular Weight
148.18
Synonyms
3-Thiophenecarboxaldehyde, tetrahydro-, 1,1-dioxide
SMILES
O=CC(CC1)CS1(=O)=O
Tpsa
51.21
Logp
-0.38
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3710-76-7 | 1,1-dioxo-1lambda6-thiolane-3-carbaldehyde | A2B Chem | -- |
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: MFCD10035243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃S
Molecular Weight: 148.18
Synonyms: 3-Thiophenecarboxaldehyde, tetrahydro-, 1,1-dioxide
SMILES: O=CC(CC1)CS1(=O)=O
Tpsa: 51.21
Logp: -0.38
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10035243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃S
Molecular Weight:
148.18
Synonyms:
3-Thiophenecarboxaldehyde, tetrahydro-, 1,1-dioxide
SMILES:
O=CC(CC1)CS1(=O)=O
Tpsa:
51.21
Logp:
-0.38
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=CC(CO1)=CC2=C1C(O)=CC=C2
Tpsa: 46.53
Logp: 1.3669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=CC(CO1)=CC2=C1C(O)=CC=C2
Tpsa:
46.53
Logp:
1.3669
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: C₆H₁₄ClNO₅
Molecular Weight: 215.63
Synonyms: CBOJBBMQJBVCMW-UHFFFAOYSA-N
SMILES: O=CC(N)C(O)C(O)C(O)CO.[H]Cl
Tpsa: 124.01
Logp: -2.9906
H Acceptors: 6
H Donors: 5
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:
C₆H₁₄ClNO₅
Molecular Weight:
215.63
Synonyms:
CBOJBBMQJBVCMW-UHFFFAOYSA-N
SMILES:
O=CC(N)C(O)C(O)C(O)CO.[H]Cl
Tpsa:
124.01
Logp:
-2.9906
H Acceptors:
6
H Donors:
5
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: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: None
SMILES: O=CC(O1)=CC2=C1C(C)=CC(Br)=C2
Tpsa: 30.21
Logp: 3.31622
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=CC(O1)=CC2=C1C(C)=CC(Br)=C2
Tpsa:
30.21
Logp:
3.31622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1