CS-0313471
2-Amino-N-(furan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 588692-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313471-5g | In Stock | ₹ 1,81,387.20 |
CS-0313471 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,387.20
GST (18%): ₹ 32,649.696
Total Price: ₹ 2,14,036.896
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
ST5124816
SMILES
O=C(NCC1=CC=CO1)C2=C(N)SC3=C2CCC3
Tpsa
68.26
Logp
2.342
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588692-30-2 | 2-Amino-n-(2-furylmethyl)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: ST5124816
SMILES: O=C(NCC1=CC=CO1)C2=C(N)SC3=C2CCC3
Tpsa: 68.26
Logp: 2.342
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
ST5124816
SMILES:
O=C(NCC1=CC=CO1)C2=C(N)SC3=C2CCC3
Tpsa:
68.26
Logp:
2.342
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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: 2-Chlor-5,8-dimethoxy-4-methyl-chinolin
SMILES: CC1=CC(=NC2=C(C=CC(=C12)OC)OC)Cl
Tpsa: 31.35
Logp: 3.21382
H Acceptors: 3
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
2-Chlor-5,8-dimethoxy-4-methyl-chinolin
SMILES:
CC1=CC(=NC2=C(C=CC(=C12)OC)OC)Cl
Tpsa:
31.35
Logp:
3.21382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 2-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=O
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
2-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=O
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: N-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetamide
SMILES: CC(NC1=CC=C(N2C(C=CC2=O)=O)C=C1)=O
Tpsa: 66.48
Logp: 1.0744
H Acceptors: 3
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
N-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(N2C(C=CC2=O)=O)C=C1)=O
Tpsa:
66.48
Logp:
1.0744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2