CS-0316122
Propyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 350992-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316122-5g | In Stock | ₹ 1,55,661.00 |
CS-0316122 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,661.00
GST (18%): ₹ 28,018.98
Total Price: ₹ 1,83,679.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, propyl ester
SMILES
CCCOC(=O)C1=C(N)SC2=C1CCC2
Tpsa
52.32
Logp
2.3858
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 350992-19-7 | Propyl 2-amino-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, propyl ester
SMILES: CCCOC(=O)C1=C(N)SC2=C1CCC2
Tpsa: 52.32
Logp: 2.3858
H Acceptors: 4
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, propyl ester
SMILES:
CCCOC(=O)C1=C(N)SC2=C1CCC2
Tpsa:
52.32
Logp:
2.3858
H Acceptors:
4
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: C₁₇H₂₁NO₂S
Molecular Weight: 303.42
Synonyms: STK315673
SMILES: CC(C)CC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 4.29082
H Acceptors: 4
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:
C₁₇H₂₁NO₂S
Molecular Weight:
303.42
Synonyms:
STK315673
SMILES:
CC(C)CC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
4.29082
H Acceptors:
4
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: C₁₇H₂₁NO₂S
Molecular Weight: 303.42
Synonyms: IVK/9057685
SMILES: CCCCC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 4.43492
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₁NO₂S
Molecular Weight:
303.42
Synonyms:
IVK/9057685
SMILES:
CCCCC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
4.43492
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₂N₂O₃S
Molecular Weight: 298.40
Synonyms: IVK/9065282
SMILES: CCN(CC)C(=O)C1=C(C)C(=C(N)S1)C(=O)OC(C)C
Tpsa: 72.63
Logp: 2.68592
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₂N₂O₃S
Molecular Weight:
298.40
Synonyms:
IVK/9065282
SMILES:
CCN(CC)C(=O)C1=C(C)C(=C(N)S1)C(=O)OC(C)C
Tpsa:
72.63
Logp:
2.68592
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5