CS-0317586
2-Amino-6-(tert-butyl)-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 588678-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317586-5g | In Stock | ₹ 85,731.12 |
CS-0317586 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₂S
Molecular Weight
332.46
Synonyms
None
SMILES
CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CO3)=O)C1)C
Tpsa
68.26
Logp
4.0043
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588678-81-3 | 2-Amino-6-tert-butyl-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: C₁₈H₂₄N₂O₂S
Molecular Weight: 332.46
Synonyms: None
SMILES: CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CO3)=O)C1)C
Tpsa: 68.26
Logp: 4.0043
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:
C₁₈H₂₄N₂O₂S
Molecular Weight:
332.46
Synonyms:
None
SMILES:
CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CO3)=O)C1)C
Tpsa:
68.26
Logp:
4.0043
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₂
Molecular Weight: 216.18
Synonyms: 2-(2,4-Difluorophenoxy)propanohydrazide
SMILES: CC(OC1=C(F)C=C(F)C=C1)C(NN)=O
Tpsa: 64.35
Logp: 0.722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₂
Molecular Weight:
216.18
Synonyms:
2-(2,4-Difluorophenoxy)propanohydrazide
SMILES:
CC(OC1=C(F)C=C(F)C=C1)C(NN)=O
Tpsa:
64.35
Logp:
0.722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: 2-(4-Methyl-2-nitrophenoxy)propanohydrazide
SMILES: CC1=CC([N+]([O-])=O)=C(OC(C(NN)=O)C)C=C1
Tpsa: 107.49
Logp: 0.66042
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
2-(4-Methyl-2-nitrophenoxy)propanohydrazide
SMILES:
CC1=CC([N+]([O-])=O)=C(OC(C(NN)=O)C)C=C1
Tpsa:
107.49
Logp:
0.66042
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 2-(3-Methoxyphenoxy)propanohydrazide
SMILES: CC(OC1=CC=CC(OC)=C1)C(NN)=O
Tpsa: 73.58
Logp: 0.4524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
2-(3-Methoxyphenoxy)propanohydrazide
SMILES:
CC(OC1=CC=CC(OC)=C1)C(NN)=O
Tpsa:
73.58
Logp:
0.4524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4