CS-0321292
2-(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1144466-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321292-250mg | In Stock | ₹ 70,501.44 |
CS-0321292 - 250mg
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FN₂O₃
Molecular Weight
262.24
Synonyms
2-(8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-oxoacetic acid
SMILES
C1=CC2=C(C=C1F)C3=C(CCN(C3)C(=O)C(=O)O)N2
Tpsa
73.4
Logp
1.2763
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144466-00-1 | 2-(8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-oxoacetic acid | A2B Chem | ₹ 35,507.40 - ₹ 40,384.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₁FN₂O₃
Molecular Weight: 262.24
Synonyms: 2-(8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-oxoacetic acid
SMILES: C1=CC2=C(C=C1F)C3=C(CCN(C3)C(=O)C(=O)O)N2
Tpsa: 73.4
Logp: 1.2763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₃
Molecular Weight:
262.24
Synonyms:
2-(8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-oxoacetic acid
SMILES:
C1=CC2=C(C=C1F)C3=C(CCN(C3)C(=O)C(=O)O)N2
Tpsa:
73.4
Logp:
1.2763
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: oxo(pentan-3-ylamino)acetic acid
SMILES: CCC(CC)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 0.3758
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
oxo(pentan-3-ylamino)acetic acid
SMILES:
CCC(CC)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
0.3758
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃ClN₄OS
Molecular Weight: 308.79
Synonyms: 2-pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3-ch
SMILES: O=C1N(C2=CC=CC(Cl)=C2C)CC(C3=NN=C(N)S3)C1
Tpsa: 72.11
Logp: 2.60262
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃ClN₄OS
Molecular Weight:
308.79
Synonyms:
2-pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(3-ch
SMILES:
O=C1N(C2=CC=CC(Cl)=C2C)CC(C3=NN=C(N)S3)C1
Tpsa:
72.11
Logp:
2.60262
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁ClN₄OS
Molecular Weight: 294.76
Synonyms: None
SMILES: O=C1N(C2=CC=C(Cl)C=C2)CC(C3=NN=C(N)S3)C1
Tpsa: 72.11
Logp: 2.2942
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁ClN₄OS
Molecular Weight:
294.76
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Cl)C=C2)CC(C3=NN=C(N)S3)C1
Tpsa:
72.11
Logp:
2.2942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2