CS-0554670
N-(2-aminobenzo[d]thiazol-6-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 876709-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554670-5g | In Stock | ₹ 75,650.00 |
CS-0554670 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,650.00
GST (18%): ₹ 13,617.00
Total Price: ₹ 89,267.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₂S
Molecular Weight
259.28
Synonyms
FURAN-2-CARBOXYLIC ACID (2-AMINO-BENZOTHIAZOL-6-YL)-AMIDE
SMILES
C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N
Tpsa
81.15
Logp
2.7238
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876709-45-4 | N-(2-Aminobenzo[d]thiazol-6-yl)furan-2-carboxamide | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₉N₃O₂S
Molecular Weight: 259.28
Synonyms: FURAN-2-CARBOXYLIC ACID (2-AMINO-BENZOTHIAZOL-6-YL)-AMIDE
SMILES: C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N
Tpsa: 81.15
Logp: 2.7238
H Acceptors: 5
H Donors: 2
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:
C₁₂H₉N₃O₂S
Molecular Weight:
259.28
Synonyms:
FURAN-2-CARBOXYLIC ACID (2-AMINO-BENZOTHIAZOL-6-YL)-AMIDE
SMILES:
C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N
Tpsa:
81.15
Logp:
2.7238
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NNC3=C2CNCC3
Tpsa: 49.94
Logp: 1.731
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NNC3=C2CNCC3
Tpsa:
49.94
Logp:
1.731
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄ClN₃O
Molecular Weight: 275.73
Synonyms: 5-acetyl-3-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES: CC(=O)N1CCC2=C(C1)C(=NN2)C3=CC(=CC=C3)Cl
Tpsa: 48.99
Logp: 2.6347
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄ClN₃O
Molecular Weight:
275.73
Synonyms:
5-acetyl-3-(3-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
SMILES:
CC(=O)N1CCC2=C(C1)C(=NN2)C3=CC(=CC=C3)Cl
Tpsa:
48.99
Logp:
2.6347
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄ClN₃O
Molecular Weight: 275.73
Synonyms: 1-[3-(4-chloro-phenyl)-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-5-yl]-ethanone
SMILES: CC(=O)N1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)Cl
Tpsa: 48.99
Logp: 2.6347
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄ClN₃O
Molecular Weight:
275.73
Synonyms:
1-[3-(4-chloro-phenyl)-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridin-5-yl]-ethanone
SMILES:
CC(=O)N1CCC2=C(C1)C(=NN2)C3=CC=C(C=C3)Cl
Tpsa:
48.99
Logp:
2.6347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1