CS-0314664
3-(Benzo[d]oxazol-2-ylthio)propanoic acid
Manufacturer: ChemScene
CAS Number: 60788-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314664-5g | In Stock | ₹ 1,06,088.00 |
| 10g | CS-0314664-10g | In Stock | ₹ 1,26,914.00 |
CS-0314664 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,088.00
GST (18%): ₹ 19,095.84
Total Price: ₹ 1,25,183.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃S
Molecular Weight
223.25
Synonyms
3-(1,3-Benzoxazol-2-ylsulfanyl)propanoic acid
SMILES
C1=CC=C2C(=C1)N=C(O2)SCCC(=O)O
Tpsa
63.33
Logp
2.3946
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60788-67-2 | 3-(Benzo[d]oxazol-2-ylthio)propanoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 3-(1,3-Benzoxazol-2-ylsulfanyl)propanoic acid
SMILES: C1=CC=C2C(=C1)N=C(O2)SCCC(=O)O
Tpsa: 63.33
Logp: 2.3946
H Acceptors: 4
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
3-(1,3-Benzoxazol-2-ylsulfanyl)propanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(O2)SCCC(=O)O
Tpsa:
63.33
Logp:
2.3946
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: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 7-TRIFLUORMETHYL-1H-INDAZOL-3-YLAMINE
SMILES: NC1=NNC2=C1C=CC=C2C(F)(F)F
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
7-TRIFLUORMETHYL-1H-INDAZOL-3-YLAMINE
SMILES:
NC1=NNC2=C1C=CC=C2C(F)(F)F
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 1H-Pyrrolizine-6,7-dicarboxylic acid, 2,3-dihydro-5-phenyl-, 6,7-dimethyl ester
SMILES: O=C(C1=C(C2=CC=CC=C2)N3C(CCC3)=C1C(OC)=O)OC
Tpsa: 57.53
Logp: 2.6745
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
1H-Pyrrolizine-6,7-dicarboxylic acid, 2,3-dihydro-5-phenyl-, 6,7-dimethyl ester
SMILES:
O=C(C1=C(C2=CC=CC=C2)N3C(CCC3)=C1C(OC)=O)OC
Tpsa:
57.53
Logp:
2.6745
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
SMILES: CC(NC1=CC=C2CCCC2=C1)=O
Tpsa: 29.1
Logp: 2.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
SMILES:
CC(NC1=CC=C2CCCC2=C1)=O
Tpsa:
29.1
Logp:
2.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1