CS-0452532
7-Bromo-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one
Manufacturer: ChemScene
CAS Number: 438622-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452532-1g | In Stock | ₹ 37,024.00 |
| 5g | CS-0452532-5g | In Stock | ₹ 1,24,244.00 |
CS-0452532 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂OS
Molecular Weight
245.10
Synonyms
7-Bromo-1H-pyrido[2,3-b][1,4]thiazin-2-one
SMILES
O=C1CSC2=C(N1)C=C(C=N2)Br
Tpsa
41.99
Logp
1.8883
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438622-20-9 | 7-Bromo-1h-pyrido[2,3-b][1,4]thiazin-2-one | A2B Chem | ₹ 15,308.00 - ₹ 1,54,860.00 |
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
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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: C₇H₅BrN₂OS
Molecular Weight: 245.10
Synonyms: 7-Bromo-1H-pyrido[2,3-b][1,4]thiazin-2-one
SMILES: O=C1CSC2=C(N1)C=C(C=N2)Br
Tpsa: 41.99
Logp: 1.8883
H Acceptors: 3
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:
C₇H₅BrN₂OS
Molecular Weight:
245.10
Synonyms:
7-Bromo-1H-pyrido[2,3-b][1,4]thiazin-2-one
SMILES:
O=C1CSC2=C(N1)C=C(C=N2)Br
Tpsa:
41.99
Logp:
1.8883
H Acceptors:
3
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 3-(4-METHYLPHENYL)-3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID
SMILES: CC1=CC=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa: 57.61
Logp: 3.16682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
3-(4-METHYLPHENYL)-3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID
SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa:
57.61
Logp:
3.16682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: 5-Chloro-2-iodo-benzylamine
SMILES: C1=C(C=C(CN)C(=C1)I)Cl
Tpsa: 26.02
Logp: 2.4033
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:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
5-Chloro-2-iodo-benzylamine
SMILES:
C1=C(C=C(CN)C(=C1)I)Cl
Tpsa:
26.02
Logp:
2.4033
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 5-methyl-2-methylsulfanyl-oxazolo[4,5-b]pyridine
SMILES: CC1=NC2=C(C=C1)OC(=N2)SC
Tpsa: 38.92
Logp: 2.25312
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
5-methyl-2-methylsulfanyl-oxazolo[4,5-b]pyridine
SMILES:
CC1=NC2=C(C=C1)OC(=N2)SC
Tpsa:
38.92
Logp:
2.25312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1