CS-0317189
2-Amino-N-(4-methoxyphenyl)-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 774575-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317189-5g | In Stock | ₹ 85,731.12 |
CS-0317189 - 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
C₂₁H₂₈N₂O₂S
Molecular Weight
372.52
Synonyms
IVK/4031553
SMILES
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa
64.35
Logp
5.1323
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774575-33-6 | 2-Amino-6-tert-amyl-n-(4-methoxyphenyl)-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: C₂₁H₂₈N₂O₂S
Molecular Weight: 372.52
Synonyms: IVK/4031553
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa: 64.35
Logp: 5.1323
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:
C₂₁H₂₈N₂O₂S
Molecular Weight:
372.52
Synonyms:
IVK/4031553
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N
Tpsa:
64.35
Logp:
5.1323
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: C₈H₈ClFN₂O₂
Molecular Weight: 218.61
Synonyms: Acetic acid, 2-(3-chloro-4-fluorophenoxy)-, hydrazide
SMILES: NNC(COC1=CC(Cl)=C(F)C=C1)=O
Tpsa: 64.35
Logp: 0.8478
H Acceptors: 3
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:
C₈H₈ClFN₂O₂
Molecular Weight:
218.61
Synonyms:
Acetic acid, 2-(3-chloro-4-fluorophenoxy)-, hydrazide
SMILES:
NNC(COC1=CC(Cl)=C(F)C=C1)=O
Tpsa:
64.35
Logp:
0.8478
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: 4,6-Diethyl-4,8-dimethyl-4H-pyrrolo-[3,2,1-ij]quinoline-1,2-dione
SMILES: CCC1=CC(C)(CC)N2C3=C1C=C(C)C=C3C(=O)C2=O
Tpsa: 37.38
Logp: 3.50002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
4,6-Diethyl-4,8-dimethyl-4H-pyrrolo-[3,2,1-ij]quinoline-1,2-dione
SMILES:
CCC1=CC(C)(CC)N2C3=C1C=C(C)C=C3C(=O)C2=O
Tpsa:
37.38
Logp:
3.50002
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: N-[(3-methyl-2-thienyl)methyl]-N-(tetrahydro-2-furanylmethyl)amine
SMILES: CC1=C(CNCC2CCCO2)SC=C1
Tpsa: 21.26
Logp: 2.32512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
N-[(3-methyl-2-thienyl)methyl]-N-(tetrahydro-2-furanylmethyl)amine
SMILES:
CC1=C(CNCC2CCCO2)SC=C1
Tpsa:
21.26
Logp:
2.32512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4