CS-0219861
2-Amino-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 565171-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219861-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219861-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219861-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219861-1g | In Stock | ₹ 32,396.00 |
CS-0219861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂S
Molecular Weight
268.38
Synonyms
2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID (3-METHOXY-PROPYL)-AMIDE
SMILES
COCCCNC(C1=C(SC2=C1CCCC2)N)=O
Tpsa
64.35
Logp
1.9754
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565171-08-6 | 2-amino-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: 2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID (3-METHOXY-PROPYL)-AMIDE
SMILES: COCCCNC(C1=C(SC2=C1CCCC2)N)=O
Tpsa: 64.35
Logp: 1.9754
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID (3-METHOXY-PROPYL)-AMIDE
SMILES:
COCCCNC(C1=C(SC2=C1CCCC2)N)=O
Tpsa:
64.35
Logp:
1.9754
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₃N₂O₂S
Molecular Weight: 331.65
Synonyms: 1-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERAZINE HYDROCHLORIDE
SMILES: O=S(N1CCNCC1)(C2=CC(Cl)=CC=C2Cl)=O.[H]Cl
Tpsa: 49.41
Logp: 2.0091
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₃N₂O₂S
Molecular Weight:
331.65
Synonyms:
1-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERAZINE HYDROCHLORIDE
SMILES:
O=S(N1CCNCC1)(C2=CC(Cl)=CC=C2Cl)=O.[H]Cl
Tpsa:
49.41
Logp:
2.0091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 4-Chloro-N-MesitylbutanaMide
SMILES: O=C(NC1=C(C)C=C(C)C=C1C)CCCCl
Tpsa: 29.1
Logp: 3.56936
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
4-Chloro-N-MesitylbutanaMide
SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)CCCCl
Tpsa:
29.1
Logp:
3.56936
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: C12H19ClN2O
Molecular Weight: 242.75
Synonyms: 2-chloro-N-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]acetamide
SMILES: O=C(NN=C1C(C2(C)C)(C)CCC2C1)CCl
Tpsa: 41.46
Logp: 2.5436
H Acceptors: 2
H Donors: 1
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:
C12H19ClN2O
Molecular Weight:
242.75
Synonyms:
2-chloro-N-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]acetamide
SMILES:
O=C(NN=C1C(C2(C)C)(C)CCC2C1)CCl
Tpsa:
41.46
Logp:
2.5436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2