CS-0070751
[1-(2-Thienyl)-3,4-dihydroisoquinolin-2(1H)-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 872696-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070751-1g | In Stock | ₹ 88,383.48 |
| 5g | CS-0070751-5g | In Stock | ₹ 2,80,037.88 |
CS-0070751 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
97%
MDL No
MFCD04971935
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₂S
Molecular Weight
273.35
Synonyms
1-(2-THIENYL)-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]ACETIC ACID
SMILES
O=C(O)CN1C(C2=CC=CC=C2CC1)C3=CC=CS3
Tpsa
40.54
Logp
2.7802
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872696-23-6 | [1-(2-Thienyl)-3,4-dihydroisoquinolin-2(1H)-yl]acetic acid | A2B Chem | ₹ 44,747.88 - ₹ 2,06,541.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04971935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: 1-(2-THIENYL)-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]ACETIC ACID
SMILES: O=C(O)CN1C(C2=CC=CC=C2CC1)C3=CC=CS3
Tpsa: 40.54
Logp: 2.7802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04971935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
1-(2-THIENYL)-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]ACETIC ACID
SMILES:
O=C(O)CN1C(C2=CC=CC=C2CC1)C3=CC=CS3
Tpsa:
40.54
Logp:
2.7802
H Acceptors:
3
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: IFLAB-BB F1908-0035
SMILES: NNC(S1)=NC2=C1C=C(OCCO3)C3=C2
Tpsa: 69.4
Logp: 1.3531
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
IFLAB-BB F1908-0035
SMILES:
NNC(S1)=NC2=C1C=C(OCCO3)C3=C2
Tpsa:
69.4
Logp:
1.3531
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: NNC(S1)=NC2=C1C=C(OCO3)C3=C2
Tpsa: 69.4
Logp: 1.3106
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
NNC(S1)=NC2=C1C=C(OCO3)C3=C2
Tpsa:
69.4
Logp:
1.3106
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂N₃S
Molecular Weight: 201.20
Synonyms: 4,6-difluoro-2-hydrazinylbenzothiazole
SMILES: FC1=CC(F)=CC2=C1N=C(NN)S2
Tpsa: 50.94
Logp: 1.8601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂N₃S
Molecular Weight:
201.20
Synonyms:
4,6-difluoro-2-hydrazinylbenzothiazole
SMILES:
FC1=CC(F)=CC2=C1N=C(NN)S2
Tpsa:
50.94
Logp:
1.8601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1