CS-0502046
Methyl 5-chlorobenzo[c][2,6]naphthyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1009826-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502046-1g | In Stock | ₹ 2,29,899.72 |
| 5g | CS-0502046-5g | In Stock | ₹ 6,51,368.28 |
| 10g | CS-0502046-10g | In Stock | ₹ 9,61,608.84 |
CS-0502046 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,899.72
GST (18%): ₹ 41,381.95
Total Price: ₹ 2,71,281.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂O₂
Molecular Weight
272.69
Synonyms
Benzo[c]-2,6-naphthyridine-8-carboxylic acid, 5-chloro-, methyl ester
SMILES
COC(=O)C1=CC2=NC(Cl)=C3C=CN=CC3=C2C=C1
Tpsa
52.08
Logp
3.223
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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-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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: Benzo[c]-2,6-naphthyridine-8-carboxylic acid, 5-chloro-, methyl ester
SMILES: COC(=O)C1=CC2=NC(Cl)=C3C=CN=CC3=C2C=C1
Tpsa: 52.08
Logp: 3.223
H Acceptors: 4
H Donors: 0
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
Benzo[c]-2,6-naphthyridine-8-carboxylic acid, 5-chloro-, methyl ester
SMILES:
COC(=O)C1=CC2=NC(Cl)=C3C=CN=CC3=C2C=C1
Tpsa:
52.08
Logp:
3.223
H Acceptors:
4
H Donors:
0
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: 6 - Iodo - N,N - dimethylbenzo[d][1,3]dioxol - 5 - amine
SMILES: CN(C)C1=CC2=C(OCO2)C=C1I
Tpsa: 21.7
Logp: 2.0859
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
6 - Iodo - N,N - dimethylbenzo[d][1,3]dioxol - 5 - amine
SMILES:
CN(C)C1=CC2=C(OCO2)C=C1I
Tpsa:
21.7
Logp:
2.0859
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC1=C(C(O)=O)C2=C(N1)C(=O)CCC2
Tpsa: 70.16
Logp: 1.54032
H Acceptors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C2=C(N1)C(=O)CCC2
Tpsa:
70.16
Logp:
1.54032
H Acceptors:
2
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: None
SMILES: CCOC(=O)[C@@H]1[C@H](O)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.1674
H Acceptors: 5
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1[C@H](O)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.1674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2