CS-0071419
Methyl 2-amino-4-(furan-2-yl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 670271-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071419-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0071419-5g | In Stock | ₹ 72,127.08 |
CS-0071419 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
97%
MDL No
MFCD03422510
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃S
Molecular Weight
223.25
Synonyms
METHYL 2-AMINO-4-(2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES
O=C(OC)C1=C(N)SC=C1C2=CC=CO2
Tpsa
65.46
Logp
2.3769
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 670271-04-2 | Methyl 2-amino-4-(2-furyl)thiophene-3-carboxylate | A2B Chem | ₹ 10,096.08 |
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: 97%
MDL No: MFCD03422510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: METHYL 2-AMINO-4-(2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OC)C1=C(N)SC=C1C2=CC=CO2
Tpsa: 65.46
Logp: 2.3769
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03422510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
METHYL 2-AMINO-4-(2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OC)C1=C(N)SC=C1C2=CC=CO2
Tpsa:
65.46
Logp:
2.3769
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₄FNO₂
Molecular Weight: 235.25
Synonyms: None
SMILES: O=C(C(C=CC=C1)=C1F)N(CCCCC2)C2=O
Tpsa: 37.38
Logp: 2.3685
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄FNO₂
Molecular Weight:
235.25
Synonyms:
None
SMILES:
O=C(C(C=CC=C1)=C1F)N(CCCCC2)C2=O
Tpsa:
37.38
Logp:
2.3685
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: 1H-Pyrazole-1-ethanol, 3,5-dimethyl-, 4-methylbenzenesulfonate (ester)
SMILES: O=S(C1=CC=C(C)C=C1)(OCCN(C(C)=C2)N=C2C)=O
Tpsa: 61.19
Logp: 2.21386
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
1H-Pyrazole-1-ethanol, 3,5-dimethyl-, 4-methylbenzenesulfonate (ester)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCN(C(C)=C2)N=C2C)=O
Tpsa:
61.19
Logp:
2.21386
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD07377265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 5-(2-BROMOPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
SMILES: O=C(O)C1=NOC(C2=CC=CC=C2Br)=C1
Tpsa: 63.33
Logp: 2.8023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07377265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
5-(2-BROMOPHENYL)-3-ISOXAZOLECARBOXYLIC ACID
SMILES:
O=C(O)C1=NOC(C2=CC=CC=C2Br)=C1
Tpsa:
63.33
Logp:
2.8023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2