CS-0507844
3-(Benzo[b]thiophen-2-yl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1323441-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0507844-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0507844-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0507844-1g | In Stock | ₹ 44,500.00 |
CS-0507844 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
MFCD14660422
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃S
Molecular Weight
215.28
Synonyms
3-(1-benzothiophen-2-yl)-1H-pyrazol-5-amine
SMILES
NC1=CC(C2=CC3=CC=CC=C3S2)=NN1
Tpsa
54.7
Logp
2.8736
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1323441-05-9 | 3-(1-benzothiophen-2-yl)-1H-pyrazol-5-amine | A2B Chem | ₹ 19,669.00 - ₹ 2,29,086.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD14660422
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃S
Molecular Weight: 215.28
Synonyms: 3-(1-benzothiophen-2-yl)-1H-pyrazol-5-amine
SMILES: NC1=CC(C2=CC3=CC=CC=C3S2)=NN1
Tpsa: 54.7
Logp: 2.8736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14660422
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃S
Molecular Weight:
215.28
Synonyms:
3-(1-benzothiophen-2-yl)-1H-pyrazol-5-amine
SMILES:
NC1=CC(C2=CC3=CC=CC=C3S2)=NN1
Tpsa:
54.7
Logp:
2.8736
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 2-Cyano-3-(1-naphthyl)propionic Acid
SMILES: O=C(O)C(C#N)CC1=C2C=CC=CC2=CC=C1
Tpsa: 61.09
Logp: 2.60668
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
2-Cyano-3-(1-naphthyl)propionic Acid
SMILES:
O=C(O)C(C#N)CC1=C2C=CC=CC2=CC=C1
Tpsa:
61.09
Logp:
2.60668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30378940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CN1CC2N(CC3=CC=CC=C3)CCC2C1
Tpsa: 6.48
Logp: 1.8225
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30378940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CN1CC2N(CC3=CC=CC=C3)CCC2C1
Tpsa:
6.48
Logp:
1.8225
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07369606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₁₂
Molecular Weight: 469.40
Synonyms: None
SMILES: CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa: 166.8
Logp: 1.0567
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD07369606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₁₂
Molecular Weight:
469.40
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa:
166.8
Logp:
1.0567
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
8