CS-0332912
3-(6H-indolo[2,3-b]quinoxalin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 332025-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332912-5g | In Stock | ₹ 1,23,976.44 |
CS-0332912 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃N₃O₂
Molecular Weight
291.30
Synonyms
OTAVA-BB BB0116730169
SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCC(=O)O
Tpsa
68.01
Logp
3.2124
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332025-85-1 | 3-(6H-Indolo[2,3-b]quinoxalin-6-yl)propanoic acid | A2B Chem | ₹ 24,213.48 - ₹ 27,036.96 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃O₂
Molecular Weight: 291.30
Synonyms: OTAVA-BB BB0116730169
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCC(=O)O
Tpsa: 68.01
Logp: 3.2124
H Acceptors: 4
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:
C₁₇H₁₃N₃O₂
Molecular Weight:
291.30
Synonyms:
OTAVA-BB BB0116730169
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCC(=O)O
Tpsa:
68.01
Logp:
3.2124
H Acceptors:
4
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: C₁₅H₁₃N₃S
Molecular Weight: 267.35
Synonyms: 3-methylsulfanyl-4,5-diphenyl-1,2,4-triazole
SMILES: CSC1=NN=C(C2=CC=CC=C2)N1C3=CC=CC=C3
Tpsa: 30.71
Logp: 3.6562
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃N₃S
Molecular Weight:
267.35
Synonyms:
3-methylsulfanyl-4,5-diphenyl-1,2,4-triazole
SMILES:
CSC1=NN=C(C2=CC=CC=C2)N1C3=CC=CC=C3
Tpsa:
30.71
Logp:
3.6562
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: None
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)OC)C=N2
Tpsa: 88.12
Logp: -1.0032
H Acceptors: 8
H Donors: 0
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:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
None
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCC(=O)OC)C=N2
Tpsa:
88.12
Logp:
-1.0032
H Acceptors:
8
H Donors:
0
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: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: 3-(CYCLOHEXYLMETHYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE
SMILES: O=C1C2=CC=CC=C2NC(=S)N1CC3CCCCC3
Tpsa: 37.79
Logp: 3.63939
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
3-(CYCLOHEXYLMETHYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE
SMILES:
O=C1C2=CC=CC=C2NC(=S)N1CC3CCCCC3
Tpsa:
37.79
Logp:
3.63939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2