CS-0450919
6-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-thiol
Manufacturer: ChemScene
CAS Number: 1093092-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450919-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0450919-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0450919-5g | In Stock | ₹ 64,597.80 |
| 10g | CS-0450919-10g | In Stock | ₹ 1,03,099.80 |
CS-0450919 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃S
Molecular Weight
230.09
Synonyms
6-Bromo-3-mercapto[1,2,4]triazolo[4,3-a]pyridine
SMILES
C1=CC2=NN=C(N2C=C1Br)S
Tpsa
30.19
Logp
1.7805
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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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: C₆H₄BrN₃S
Molecular Weight: 230.09
Synonyms: 6-Bromo-3-mercapto[1,2,4]triazolo[4,3-a]pyridine
SMILES: C1=CC2=NN=C(N2C=C1Br)S
Tpsa: 30.19
Logp: 1.7805
H Acceptors: 4
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:
C₆H₄BrN₃S
Molecular Weight:
230.09
Synonyms:
6-Bromo-3-mercapto[1,2,4]triazolo[4,3-a]pyridine
SMILES:
C1=CC2=NN=C(N2C=C1Br)S
Tpsa:
30.19
Logp:
1.7805
H Acceptors:
4
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: (S)-3-methyl-3-nitro-2-((S)-1-phenylethylamino)butanoic acid
SMILES: C[C@@H](C1=CC=CC=C1)N[C@H](C(=O)O)C(C)(C)[N+](=O)[O-]
Tpsa: 92.47
Logp: 1.8457
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
(S)-3-methyl-3-nitro-2-((S)-1-phenylethylamino)butanoic acid
SMILES:
C[C@@H](C1=CC=CC=C1)N[C@H](C(=O)O)C(C)(C)[N+](=O)[O-]
Tpsa:
92.47
Logp:
1.8457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 3-(4-Piperidinyl)alanine
SMILES: C1CNCCC1CC(C(=O)O)N
Tpsa: 75.35
Logp: -0.212
H Acceptors: 3
H Donors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
3-(4-Piperidinyl)alanine
SMILES:
C1CNCCC1CC(C(=O)O)N
Tpsa:
75.35
Logp:
-0.212
H Acceptors:
3
H Donors:
3
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 2-methyl-7-benzofurancarbonsaeure
SMILES: CC1=CC2=C(C(=CC=C2)C(=O)O)O1
Tpsa: 50.44
Logp: 2.43942
H Acceptors: 2
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
2-methyl-7-benzofurancarbonsaeure
SMILES:
CC1=CC2=C(C(=CC=C2)C(=O)O)O1
Tpsa:
50.44
Logp:
2.43942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1