CS-0290467
5h-Benzo[b]pyrido[3,2-e][1,4]thiazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923710-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0290467-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0290467-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0290467-10g | In Stock | ₹ 2,79,104.00 |
CS-0290467 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂S
Molecular Weight
244.27
Synonyms
None
SMILES
O=C(C1=CN=C2SC3=CC=CC=C3NC2=C1)O
Tpsa
62.22
Logp
2.988
H Acceptors
4
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(C1=CN=C2SC3=CC=CC=C3NC2=C1)O
Tpsa: 62.22
Logp: 2.988
H Acceptors: 4
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(C1=CN=C2SC3=CC=CC=C3NC2=C1)O
Tpsa:
62.22
Logp:
2.988
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: C₁₃H₁₁BrN₂OS
Molecular Weight: 323.21
Synonyms: None
SMILES: O=C(C1=CN=CC(Br)=C1)N2CCC3=C(C=CS3)C2
Tpsa: 33.2
Logp: 3.1041
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:
C₁₃H₁₁BrN₂OS
Molecular Weight:
323.21
Synonyms:
None
SMILES:
O=C(C1=CN=CC(Br)=C1)N2CCC3=C(C=CS3)C2
Tpsa:
33.2
Logp:
3.1041
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-(3-aminophenyl)pyridine-3-carboxamide
SMILES: O=C(C1=CN=CC=C1)NC2=CC=CC(N)=C2
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-(3-aminophenyl)pyridine-3-carboxamide
SMILES:
O=C(C1=CN=CC=C1)NC2=CC=CC(N)=C2
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
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: C₇H₁₀N₄O
Molecular Weight: 166.18
Synonyms: pyrazine-2-carboxylic acid-(2-amino-ethylamide)
SMILES: O=C(C1=CN=CC=N1)NCCN
Tpsa: 80.9
Logp: -0.8349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O
Molecular Weight:
166.18
Synonyms:
pyrazine-2-carboxylic acid-(2-amino-ethylamide)
SMILES:
O=C(C1=CN=CC=N1)NCCN
Tpsa:
80.9
Logp:
-0.8349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3