CS-0346073
3-(1-(Thiophen-2-yl)-3,4-dihydroisoquinolin-2(1h)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 943119-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346073-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0346073-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0346073-10g | In Stock | ₹ 2,79,104.00 |
CS-0346073 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂S
Molecular Weight
287.38
Synonyms
None
SMILES
O=C(O)CCN1C(C2=CC=CS2)C3=C(C=CC=C3)CC1
Tpsa
40.54
Logp
3.1703
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂S
Molecular Weight: 287.38
Synonyms: None
SMILES: O=C(O)CCN1C(C2=CC=CS2)C3=C(C=CC=C3)CC1
Tpsa: 40.54
Logp: 3.1703
H Acceptors: 3
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:
C₁₆H₁₇NO₂S
Molecular Weight:
287.38
Synonyms:
None
SMILES:
O=C(O)CCN1C(C2=CC=CS2)C3=C(C=CC=C3)CC1
Tpsa:
40.54
Logp:
3.1703
H Acceptors:
3
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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: O=C(O)CCN1C(C2=CN(C)N=C2)=NC3=CC=CC=C31
Tpsa: 72.94
Logp: 1.9115
H Acceptors: 5
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:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
O=C(O)CCN1C(C2=CN(C)N=C2)=NC3=CC=CC=C31
Tpsa:
72.94
Logp:
1.9115
H Acceptors:
5
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)CCN1C=C(N)C(C)=CC1=O
Tpsa: 85.32
Logp: 0.21362
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)CCN1C=C(N)C(C)=CC1=O
Tpsa:
85.32
Logp:
0.21362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(O)CCN1CC2=C(C=CC=C2)C1
Tpsa: 40.54
Logp: 1.4769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(O)CCN1CC2=C(C=CC=C2)C1
Tpsa:
40.54
Logp:
1.4769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3