CS-0318778
2-Oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1144453-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318778-1g | In Stock | ₹ 91,581.00 |
CS-0318778 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
2-(3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-oxoacetic acid
SMILES
C1=CC=C2C(=C1)C3=C(CCN(C3)C(=O)C(=O)O)N2
Tpsa
73.4
Logp
1.1372
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144453-45-1 | oxo(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)acetic acid | A2B Chem | ₹ 37,647.00 - ₹ 47,526.00 |
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
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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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 2-(3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-oxoacetic acid
SMILES: C1=CC=C2C(=C1)C3=C(CCN(C3)C(=O)C(=O)O)N2
Tpsa: 73.4
Logp: 1.1372
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
2-(3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)-2-oxoacetic acid
SMILES:
C1=CC=C2C(=C1)C3=C(CCN(C3)C(=O)C(=O)O)N2
Tpsa:
73.4
Logp:
1.1372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2,4-dihydroxy-3-methylbenzohydrazide(SALTDATA
SMILES: CC1=C(O)C(C(NN)=O)=CC=C1O
Tpsa: 95.58
Logp: 0.00972
H Acceptors: 4
H Donors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2,4-dihydroxy-3-methylbenzohydrazide(SALTDATA
SMILES:
CC1=C(O)C(C(NN)=O)=CC=C1O
Tpsa:
95.58
Logp:
0.00972
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 5-oxo-1-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxylic acid
SMILES: CC(C)(C)CC(C)(C)N1CC(CC1=O)C(=O)O
Tpsa: 57.61
Logp: 2.1343
H Acceptors: 2
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
5-oxo-1-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxylic acid
SMILES:
CC(C)(C)CC(C)(C)N1CC(CC1=O)C(=O)O
Tpsa:
57.61
Logp:
2.1343
H Acceptors:
2
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: C₁₂H₁₁FN₄OS
Molecular Weight: 278.31
Synonyms: 2-pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(4-fl
SMILES: O=C1N(C2=CC=C(F)C=C2)CC(C3=NN=C(N)S3)C1
Tpsa: 72.11
Logp: 1.7799
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:
C₁₂H₁₁FN₄OS
Molecular Weight:
278.31
Synonyms:
2-pyrrolidinone, 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-(4-fl
SMILES:
O=C1N(C2=CC=C(F)C=C2)CC(C3=NN=C(N)S3)C1
Tpsa:
72.11
Logp:
1.7799
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2