CS-0332951
3-((4,6-Dimethylquinolin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 330832-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332951-100mg | In Stock | ₹ 97,455.00 |
CS-0332951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂S
Molecular Weight
261.34
Synonyms
3-[(4,6-Dimethylquinolin-2-yl)sulfanyl]propanoic acid
SMILES
CC1=CC2=C(C)C=C(N=C2C=C1)SCCC(=O)O
Tpsa
50.19
Logp
3.41844
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330832-52-5 | 3-[(4,6-DIMETHYLQUINOLIN-2-YL)THIO]PROPANOIC ACID | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: 3-[(4,6-Dimethylquinolin-2-yl)sulfanyl]propanoic acid
SMILES: CC1=CC2=C(C)C=C(N=C2C=C1)SCCC(=O)O
Tpsa: 50.19
Logp: 3.41844
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
3-[(4,6-Dimethylquinolin-2-yl)sulfanyl]propanoic acid
SMILES:
CC1=CC2=C(C)C=C(N=C2C=C1)SCCC(=O)O
Tpsa:
50.19
Logp:
3.41844
H Acceptors:
3
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: 4-(BENZO[4,5]FURO[3,2-D]PYRIMIDIN-4-YLAMINO)-BUTYRIC ACID
SMILES: O=C(O)CCCNC1=C(OC2=CC=CC=C23)C3=NC=N1
Tpsa: 88.25
Logp: 2.6527
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
4-(BENZO[4,5]FURO[3,2-D]PYRIMIDIN-4-YLAMINO)-BUTYRIC ACID
SMILES:
O=C(O)CCCNC1=C(OC2=CC=CC=C23)C3=NC=N1
Tpsa:
88.25
Logp:
2.6527
H Acceptors:
5
H Donors:
2
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: C₁₁H₆ClNO₄
Molecular Weight: 251.62
Synonyms: None
SMILES: N=1C=2C(=CC=CC2Cl)C(=CC1C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 2.2846
H Acceptors: 3
H Donors: 2
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:
C₁₁H₆ClNO₄
Molecular Weight:
251.62
Synonyms:
None
SMILES:
N=1C=2C(=CC=CC2Cl)C(=CC1C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
2.2846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: C1=CC=C(C=C1)CCC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N2
Tpsa: 71.82
Logp: 3.2563
H Acceptors: 3
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N2
Tpsa:
71.82
Logp:
3.2563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4