CS-0317525
2-Amino-N-(furan-2-ylmethyl)-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 590358-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317525-5g | In Stock | ₹ 85,902.24 |
CS-0317525 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₂S
Molecular Weight
346.49
Synonyms
IVK/1275017
SMILES
CCC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CO3)=O)C1)C
Tpsa
68.26
Logp
4.3944
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590358-26-2 | 2-Amino-6-(1,1-dimethylpropyl)-n-(2-furylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₂S
Molecular Weight: 346.49
Synonyms: IVK/1275017
SMILES: CCC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CO3)=O)C1)C
Tpsa: 68.26
Logp: 4.3944
H Acceptors: 4
H Donors: 2
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:
C₁₉H₂₆N₂O₂S
Molecular Weight:
346.49
Synonyms:
IVK/1275017
SMILES:
CCC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CO3)=O)C1)C
Tpsa:
68.26
Logp:
4.3944
H Acceptors:
4
H Donors:
2
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: C₂₂H₂₃NO₂
Molecular Weight: 333.42
Synonyms: 4-quinolinecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl
SMILES: CCC1=CC2=C(C=C(C3=CC=C(C=C3)C(C)(C)C)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 5.4599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₂
Molecular Weight:
333.42
Synonyms:
4-quinolinecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl
SMILES:
CCC1=CC2=C(C=C(C3=CC=C(C=C3)C(C)(C)C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
5.4599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-(4-Aminophenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CC=C(C=C3)N)N=C2C=C1)C(=O)O
Tpsa: 76.21
Logp: 3.49062
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-(4-Aminophenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C=C3)N)N=C2C=C1)C(=O)O
Tpsa:
76.21
Logp:
3.49062
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₇N₃O₃S
Molecular Weight: 353.48
Synonyms: 1-[(Pentamethylphenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES: CC1=C(C(C)=C(S(=O)(N2CCC(C(NN)=O)CC2)=O)C(C)=C1C)C
Tpsa: 92.5
Logp: 1.6193
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₃S
Molecular Weight:
353.48
Synonyms:
1-[(Pentamethylphenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES:
CC1=C(C(C)=C(S(=O)(N2CCC(C(NN)=O)CC2)=O)C(C)=C1C)C
Tpsa:
92.5
Logp:
1.6193
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3