CS-0326530
6-Acetyl-3-amino-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 727420-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326530-5g | In Stock | ₹ 1,52,635.00 |
CS-0326530 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,635.00
GST (18%): ₹ 27,474.30
Total Price: ₹ 1,80,109.30
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₃N₄O₂S
Molecular Weight
358.34
Synonyms
None
SMILES
CC(N1CCC2=NC3=C(C(N)=C(S3)C(N)=O)C(C(F)(F)F)=C2C1)=O
Tpsa
102.31
Logp
1.9008
H Acceptors
5
H Donors
2
Rotatable Bonds
1
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: C₁₄H₁₃F₃N₄O₂S
Molecular Weight: 358.34
Synonyms: None
SMILES: CC(N1CCC2=NC3=C(C(N)=C(S3)C(N)=O)C(C(F)(F)F)=C2C1)=O
Tpsa: 102.31
Logp: 1.9008
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₄O₂S
Molecular Weight:
358.34
Synonyms:
None
SMILES:
CC(N1CCC2=NC3=C(C(N)=C(S3)C(N)=O)C(C(F)(F)F)=C2C1)=O
Tpsa:
102.31
Logp:
1.9008
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: Quinoline,2,6,7-trimethyl
SMILES: CC1=CC2=C(C=C1C)N=C(C)C=C2
Tpsa: 12.89
Logp: 3.16006
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
Quinoline,2,6,7-trimethyl
SMILES:
CC1=CC2=C(C=C1C)N=C(C)C=C2
Tpsa:
12.89
Logp:
3.16006
H Acceptors:
1
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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: None
SMILES: N#CC1=C(N)N(C2=CC=CC(Cl)=C2)C(C)=C1C
Tpsa: 54.74
Logp: 3.20142
H Acceptors: 3
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
None
SMILES:
N#CC1=C(N)N(C2=CC=CC(Cl)=C2)C(C)=C1C
Tpsa:
54.74
Logp:
3.20142
H Acceptors:
3
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 7,8,9,10-Tetrahydro-5H-cyclohepta[b]indol-6-one
SMILES: C1=CC=C2C(=C1)C3=C(C(=O)CCCC3)N2
Tpsa: 32.86
Logp: 3.077
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
7,8,9,10-Tetrahydro-5H-cyclohepta[b]indol-6-one
SMILES:
C1=CC=C2C(=C1)C3=C(C(=O)CCCC3)N2
Tpsa:
32.86
Logp:
3.077
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0