CS-0256998
5-(2-Methyl-1,3-thiazol-4-yl)furan-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1240526-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256998-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0256998-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0256998-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0256998-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0256998-1g | In Stock | ₹ 74,608.32 |
CS-0256998 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃S
Molecular Weight
209.22
Synonyms
None
SMILES
O=C(C1=COC(C2=CSC(C)=N2)=C1)O
Tpsa
63.33
Logp
2.40972
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240526-58-2 | 5-(2-methyl-1,3-thiazol-4-yl)furan-3-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(C1=COC(C2=CSC(C)=N2)=C1)O
Tpsa: 63.33
Logp: 2.40972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(C1=COC(C2=CSC(C)=N2)=C1)O
Tpsa:
63.33
Logp:
2.40972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: 4-[2-(Fmoc-amino)ethoxy]-benzoic acid
SMILES: O=C(O)C=1C=CC(=CC1)OCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 84.86
Logp: 4.3023
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
4-[2-(Fmoc-amino)ethoxy]-benzoic acid
SMILES:
O=C(O)C=1C=CC(=CC1)OCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
84.86
Logp:
4.3023
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂S
Molecular Weight: 263.19
Synonyms: None
SMILES: CC1=CSC(CC2=NC=CC=C2)=N1.[H]Cl.[H]Cl
Tpsa: 25.78
Logp: 3.28092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂S
Molecular Weight:
263.19
Synonyms:
None
SMILES:
CC1=CSC(CC2=NC=CC=C2)=N1.[H]Cl.[H]Cl
Tpsa:
25.78
Logp:
3.28092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂S
Molecular Weight: 241.18
Synonyms: (4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine dihydrochloride
SMILES: C1CCC2=C(C1)N=C(CN)S2.Cl.Cl
Tpsa: 38.91
Logp: 2.3242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂S
Molecular Weight:
241.18
Synonyms:
(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine dihydrochloride
SMILES:
C1CCC2=C(C1)N=C(CN)S2.Cl.Cl
Tpsa:
38.91
Logp:
2.3242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1