CS-0448383
3-Hydroxy-5,6,7,8-tetrahydrocinnoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1708264-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448383-5g | In Stock | ₹ 93,773.76 |
| 10g | CS-0448383-10g | In Stock | ₹ 1,40,575.08 |
CS-0448383 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,773.76
GST (18%): ₹ 16,879.277
Total Price: ₹ 1,10,653.037
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
C1CC2=NN=C(C=C2CC1C(=O)O)O
Tpsa
83.31
Logp
0.3717
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708264-02-1 | 3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC2=NN=C(C=C2CC1C(=O)O)O
Tpsa: 83.31
Logp: 0.3717
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC2=NN=C(C=C2CC1C(=O)O)O
Tpsa:
83.31
Logp:
0.3717
H Acceptors:
4
H Donors:
2
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: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: n,n'-Dipropylethylenediamine
SMILES: CCCNCCNCCC
Tpsa: 24.06
Logp: 0.9856
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
n,n'-Dipropylethylenediamine
SMILES:
CCCNCCNCCC
Tpsa:
24.06
Logp:
0.9856
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: 2,2,2-Trifluoro-1-(3-methylphenyl)ethan-1-ol
SMILES: CC1=CC(=CC=C1)C(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.59072
H Acceptors: 1
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:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
2,2,2-Trifluoro-1-(3-methylphenyl)ethan-1-ol
SMILES:
CC1=CC(=CC=C1)C(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.59072
H Acceptors:
1
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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(CCCC2)CN.Cl
Tpsa: 26.02
Logp: 2.8789
H Acceptors: 1
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(CCCC2)CN.Cl
Tpsa:
26.02
Logp:
2.8789
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2