CS-0182734
Thiophene-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1451-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0182734-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-0182734-250mg | In Stock | ₹ 5,219.16 |
| 500mg | CS-0182734-500mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0182734-1g | In Stock | ₹ 13,775.16 |
| 2.5g | CS-0182734-2.5g | In Stock | ₹ 26,352.48 |
| 5g | CS-0182734-5g | In Stock | ₹ 42,181.08 |
| 10g | CS-0182734-10g | In Stock | ₹ 54,758.40 |
| 25g | CS-0182734-25g | In Stock | ₹ 1,14,051.48 |
CS-0182734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
95%
MDL No
MFCD00034738
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄O₄S
Molecular Weight
172.16
Synonyms
2,3-Thiophenedicarboxylic acid
SMILES
O=C(C1=C(C(O)=O)C=CS1)O
Tpsa
74.6
Logp
1.1445
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Thiophene-2,3-dicarboxylic acid | 1451-95-2 | MFCD00034738 | 5g | eMolecules | ₹ 66,603.33 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00034738
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₄S
Molecular Weight: 172.16
Synonyms: 2,3-Thiophenedicarboxylic acid
SMILES: O=C(C1=C(C(O)=O)C=CS1)O
Tpsa: 74.6
Logp: 1.1445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00034738
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₄S
Molecular Weight:
172.16
Synonyms:
2,3-Thiophenedicarboxylic acid
SMILES:
O=C(C1=C(C(O)=O)C=CS1)O
Tpsa:
74.6
Logp:
1.1445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Br
Molecular Weight: 193.12
Synonyms: sec-Octyl bromide (VAN)
SMILES: CC(Br)CCCCCC
Tpsa: 0
Logp: 3.7402
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00040823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Br
Molecular Weight:
193.12
Synonyms:
sec-Octyl bromide (VAN)
SMILES:
CC(Br)CCCCCC
Tpsa:
0
Logp:
3.7402
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00466927
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NNa₄O₁₉S₃
Molecular Weight: 665.40
Synonyms: None
SMILES: O=S(N[C@@H](C=O)[C@@H](O)[C@@H]([C@H](O)COS(=O)(O[Na])=O)O[C@H]1[C@@H]([C@H](C=C(O1)C(O[Na])=O)O)OS(=O)(O[Na])=O)(O[Na])=O
Tpsa: 283.12
Logp: -7.0852
H Acceptors: 19
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00466927
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NNa₄O₁₉S₃
Molecular Weight:
665.40
Synonyms:
None
SMILES:
O=S(N[C@@H](C=O)[C@@H](O)[C@@H]([C@H](O)COS(=O)(O[Na])=O)O[C@H]1[C@@H]([C@H](C=C(O1)C(O[Na])=O)O)OS(=O)(O[Na])=O)(O[Na])=O
Tpsa:
283.12
Logp:
-7.0852
H Acceptors:
19
H Donors:
4
Rotatable Bonds:
17
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂NO₂
Molecular Weight: 201.60
Synonyms: (2R)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES: OC([C@@H](C1CC(F)(C1)F)N)=O.Cl
Tpsa: 63.32
Logp: 0.8654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂NO₂
Molecular Weight:
201.60
Synonyms:
(2R)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES:
OC([C@@H](C1CC(F)(C1)F)N)=O.Cl
Tpsa:
63.32
Logp:
0.8654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2