CS-0331211
8-Amino-N-(thiazol-2-yl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
Manufacturer: ChemScene
CAS Number: 728885-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331211-100mg | In Stock | ₹ 93,517.08 |
CS-0331211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₅OS₂
Molecular Weight
357.45
Synonyms
5-amino-N-(1,3-thiazol-2-yl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide
SMILES
O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NC5=NC=CS5
Tpsa
84.14
Logp
3.2847
H Acceptors
7
H Donors
2
Rotatable Bonds
2
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₅OS₂
Molecular Weight: 357.45
Synonyms: 5-amino-N-(1,3-thiazol-2-yl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide
SMILES: O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NC5=NC=CS5
Tpsa: 84.14
Logp: 3.2847
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₅OS₂
Molecular Weight:
357.45
Synonyms:
5-amino-N-(1,3-thiazol-2-yl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide
SMILES:
O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NC5=NC=CS5
Tpsa:
84.14
Logp:
3.2847
H Acceptors:
7
H Donors:
2
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: None
SMILES: COC(=O)C1=C(N2C=CC=C2)SC3=C1CCCC3
Tpsa: 31.23
Logp: 3.2042
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
COC(=O)C1=C(N2C=CC=C2)SC3=C1CCCC3
Tpsa:
31.23
Logp:
3.2042
H Acceptors:
4
H Donors:
0
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: C₁₀H₃Cl₂NO₂
Molecular Weight: 240.04
Synonyms: 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carbonitrile
SMILES: C1=C(C=C(C2=C1C(=O)C(=CO2)C#N)Cl)Cl
Tpsa: 54
Logp: 2.97148
H Acceptors: 3
H Donors: 0
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:
C₁₀H₃Cl₂NO₂
Molecular Weight:
240.04
Synonyms:
6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carbonitrile
SMILES:
C1=C(C=C(C2=C1C(=O)C(=CO2)C#N)Cl)Cl
Tpsa:
54
Logp:
2.97148
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 6-methyl-2-phenyl-imidazo[3,2-a]pyridine-3-carbaldehyde
SMILES: CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)C=O
Tpsa: 34.37
Logp: 3.12222
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
6-methyl-2-phenyl-imidazo[3,2-a]pyridine-3-carbaldehyde
SMILES:
CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)C=O
Tpsa:
34.37
Logp:
3.12222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2