CS-0489282
2-(6,7-Dihydro-4H-thieno[3,2-c]pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1258639-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0489282-10g | In Stock | ₹ 2,12,799.00 |
CS-0489282 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,12,799.00
GST (18%): ₹ 38,303.82
Total Price: ₹ 2,51,102.82
Purity
98%
MDL No
MFCD17167185
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}acetic acid
SMILES
OC(=O)CC1OCCC2=C1C=CS2
Tpsa
46.53
Logp
1.8366
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258639-48-3 | 2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}acetic acid | A2B Chem | ₹ 42,542.00 - ₹ 1,66,163.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17167185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}acetic acid
SMILES: OC(=O)CC1OCCC2=C1C=CS2
Tpsa: 46.53
Logp: 1.8366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17167185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}acetic acid
SMILES:
OC(=O)CC1OCCC2=C1C=CS2
Tpsa:
46.53
Logp:
1.8366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17167248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-{4H,5H,7H-thieno[2,3-c]pyran-7-yl}acetic acid
SMILES: OC(=O)CC1OCCC2=C1SC=C2
Tpsa: 46.53
Logp: 1.8366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17167248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-{4H,5H,7H-thieno[2,3-c]pyran-7-yl}acetic acid
SMILES:
OC(=O)CC1OCCC2=C1SC=C2
Tpsa:
46.53
Logp:
1.8366
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: None
SMILES: CC1=CN=NN1CC(O)=O
Tpsa: 68.01
Logp: -0.32888
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
None
SMILES:
CC1=CN=NN1CC(O)=O
Tpsa:
68.01
Logp:
-0.32888
H Acceptors:
4
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: OC(=O)C1=C(OCC2CC2)N=CC=N1
Tpsa: 72.31
Logp: 0.9636
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
OC(=O)C1=C(OCC2CC2)N=CC=N1
Tpsa:
72.31
Logp:
0.9636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4