CS-0219871
2-Amino-4,5,6,7-tetrahydro-N-[(tetrahydro-2-furanyl)methyl]benzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 446830-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219871-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0219871-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0219871-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0219871-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0219871-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0219871-5g | In Stock | ₹ 1,67,053.00 |
| 10g | CS-0219871-10g | In Stock | ₹ 2,47,954.00 |
CS-0219871 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂S
Molecular Weight
280.39
Synonyms
2-Amino-N-(tetrahydro-2-furanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
NC=1SC2=C(C1C(NCC3CCCO3)=O)CCCC2
Tpsa
64.35
Logp
2.1179
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446830-04-2 | 2-Amino-N-((tetrahydrofuran-2-yl)methyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide | A2B Chem | ₹ 17,978.00 - ₹ 2,04,077.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: 2-Amino-N-(tetrahydro-2-furanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC=1SC2=C(C1C(NCC3CCCO3)=O)CCCC2
Tpsa: 64.35
Logp: 2.1179
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:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
2-Amino-N-(tetrahydro-2-furanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC=1SC2=C(C1C(NCC3CCCO3)=O)CCCC2
Tpsa:
64.35
Logp:
2.1179
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 4-CHLORO-N-(2,6-DIMETHYL-PHENYL)-BUTYRAMIDE
SMILES: O=C(NC1=C(C)C=CC=C1C)CCCCl
Tpsa: 29.1
Logp: 3.26094
H Acceptors: 1
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
4-CHLORO-N-(2,6-DIMETHYL-PHENYL)-BUTYRAMIDE
SMILES:
O=C(NC1=C(C)C=CC=C1C)CCCCl
Tpsa:
29.1
Logp:
3.26094
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂Cl₃NO
Molecular Weight: 280.58
Synonyms: None
SMILES: O=C(NC1=C(Cl)C=CC(C)=C1Cl)CCCCl
Tpsa: 29.1
Logp: 4.25932
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂Cl₃NO
Molecular Weight:
280.58
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C=CC(C)=C1Cl)CCCCl
Tpsa:
29.1
Logp:
4.25932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: None
SMILES: NC1=CC(S(=O)(N2CCCCCC2)=O)=CC=C1OC
Tpsa: 72.63
Logp: 1.8421
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
None
SMILES:
NC1=CC(S(=O)(N2CCCCCC2)=O)=CC=C1OC
Tpsa:
72.63
Logp:
1.8421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3