CS-0522173
2-Cyclopropylthiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2104675-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522173-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0522173-1g | In Stock | ₹ 43,977.84 |
CS-0522173 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
2-(Cyclopropyl)thiophene-3-carboxylic acid
SMILES
O=C(C1=C(C2CC2)SC=C1)O
Tpsa
37.3
Logp
2.3237
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2104675-28-5 | 2-(Cyclopropyl)thiophene-3-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2-(Cyclopropyl)thiophene-3-carboxylic acid
SMILES: O=C(C1=C(C2CC2)SC=C1)O
Tpsa: 37.3
Logp: 2.3237
H Acceptors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2-(Cyclopropyl)thiophene-3-carboxylic acid
SMILES:
O=C(C1=C(C2CC2)SC=C1)O
Tpsa:
37.3
Logp:
2.3237
H Acceptors:
2
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: C₃₃H₃₉NO₁₈
Molecular Weight: 737.66
Synonyms: Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](N3C(C4=CC=CC=C4C3=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa: 232.1
Logp: -0.0144
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉NO₁₈
Molecular Weight:
737.66
Synonyms:
Methyl 3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-2,4,6-tri-O-acetyl-β-D-galactopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C)=O)[C@H](O[C@H]2[C@H](N3C(C4=CC=CC=C4C3=O)=O)[C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa:
232.1
Logp:
-0.0144
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: None
SMILES: CCNCC1=CSC=C1
Tpsa: 12.03
Logp: 1.8576
H Acceptors: 2
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
None
SMILES:
CCNCC1=CSC=C1
Tpsa:
12.03
Logp:
1.8576
H Acceptors:
2
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: C₄H₃ClINS
Molecular Weight: 259.50
Synonyms: None
SMILES: ICC1=CN=C(Cl)S1
Tpsa: 12.89
Logp: 2.7315
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:
C₄H₃ClINS
Molecular Weight:
259.50
Synonyms:
None
SMILES:
ICC1=CN=C(Cl)S1
Tpsa:
12.89
Logp:
2.7315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1