CS-0439898
5H-thieno[3,2-b]pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1020936-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439898-5g | In Stock | ₹ 2,72,765.28 |
CS-0439898 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,765.28
GST (18%): ₹ 49,097.75
Total Price: ₹ 3,21,863.03
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₃S
Molecular Weight
182.20
Synonyms
None
SMILES
C1=CC2=C(C=C(C(=O)O)S2)OC1
Tpsa
46.53
Logp
1.8519
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020936-98-4 | 5H-Thieno[3,2-b]pyran-2-carboxylic acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₃S
Molecular Weight: 182.20
Synonyms: None
SMILES: C1=CC2=C(C=C(C(=O)O)S2)OC1
Tpsa: 46.53
Logp: 1.8519
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:
C₈H₆O₃S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C(=O)O)S2)OC1
Tpsa:
46.53
Logp:
1.8519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 3-Nitroformanilide
SMILES: O=[N+]([O-])C1=CC=CC(NC=O)=C1
Tpsa: 72.24
Logp: 1.1631
H Acceptors: 3
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
3-Nitroformanilide
SMILES:
O=[N+]([O-])C1=CC=CC(NC=O)=C1
Tpsa:
72.24
Logp:
1.1631
H Acceptors:
3
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 4-[(2-chlorophenyl)methoxy]-3-fluorobenzaldehyde
SMILES: C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=O)F)Cl
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
4-[(2-chlorophenyl)methoxy]-3-fluorobenzaldehyde
SMILES:
C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=O)F)Cl
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4