CS-0721767
2-(Benzylamino)-2-(quinoxalin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1956317-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721767-5g | In Stock | ₹ 1,38,436.08 |
CS-0721767 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,436.08
GST (18%): ₹ 24,918.494
Total Price: ₹ 1,63,354.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃O₂
Molecular Weight
293.32
Synonyms
None
SMILES
OC(=O)C(NCC1=CC=CC=C1)C1=C2N=CC=NC2=CC=C1
Tpsa
75.11
Logp
2.5453
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: None
SMILES: OC(=O)C(NCC1=CC=CC=C1)C1=C2N=CC=NC2=CC=C1
Tpsa: 75.11
Logp: 2.5453
H Acceptors: 4
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:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
None
SMILES:
OC(=O)C(NCC1=CC=CC=C1)C1=C2N=CC=NC2=CC=C1
Tpsa:
75.11
Logp:
2.5453
H Acceptors:
4
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: COC1=CC(=O)C2=C(C(C=O)=C(CO)N2C)C1=O
Tpsa: 85.6
Logp: 0.2392
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
COC1=CC(=O)C2=C(C(C=O)=C(CO)N2C)C1=O
Tpsa:
85.6
Logp:
0.2392
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C1C=C(NN1C(C)C2=CC=CC=C2)N
Tpsa: 58.69
Logp: 1.2521
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C1C=C(NN1C(C)C2=CC=CC=C2)N
Tpsa:
58.69
Logp:
1.2521
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: C₈H₇F₃OS
Molecular Weight: 208.20
Synonyms: None
SMILES: COC1=C(S)C=C(C=C1)C(F)(F)F
Tpsa: 9.23
Logp: 3.0027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃OS
Molecular Weight:
208.20
Synonyms:
None
SMILES:
COC1=C(S)C=C(C=C1)C(F)(F)F
Tpsa:
9.23
Logp:
3.0027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1