CS-0332735
3-(Quinazolin-4-ylthio)propanoic acid
Manufacturer: ChemScene
CAS Number: 340740-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0332735-10g | In Stock | ₹ 1,33,216.92 |
CS-0332735 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,33,216.92
GST (18%): ₹ 23,979.046
Total Price: ₹ 1,57,195.966
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S
Molecular Weight
234.27
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=NC=N2)SCCC(=O)O
Tpsa
63.08
Logp
2.1966
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=NC=N2)SCCC(=O)O
Tpsa: 63.08
Logp: 2.1966
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)SCCC(=O)O
Tpsa:
63.08
Logp:
2.1966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD03001634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: {[(E)-(2-Furylmethylene)amino]oxy}acetic acid
SMILES: C1=COC(=C1)/C=N/OCC(=O)O
Tpsa: 72.03
Logp: 0.7147
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD03001634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
{[(E)-(2-Furylmethylene)amino]oxy}acetic acid
SMILES:
C1=COC(=C1)/C=N/OCC(=O)O
Tpsa:
72.03
Logp:
0.7147
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=CC=C(C=C2)N3CCOCC3
Tpsa: 17.4
Logp: 2.93074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)N3CCOCC3
Tpsa:
17.4
Logp:
2.93074
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01310648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClFNO₃
Molecular Weight: 349.78
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)N(C2=CC(Cl)=C(C=C2)F)[C@@H](C)C(OCC)=O
Tpsa: 46.61
Logp: 4.0775
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD01310648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClFNO₃
Molecular Weight:
349.78
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)N(C2=CC(Cl)=C(C=C2)F)[C@@H](C)C(OCC)=O
Tpsa:
46.61
Logp:
4.0775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5