CS-0212511
8-Chloro-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 338773-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212511-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0212511-5g | In Stock | ₹ 25,365.00 |
| 10g | CS-0212511-10g | In Stock | ₹ 50,730.00 |
| 25g | CS-0212511-25g | In Stock | ₹ 1,06,800.00 |
CS-0212511 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
MFCD00974657
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₃N₄
Molecular Weight
236.58
Synonyms
8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILES
NC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21
Tpsa
56.21
Logp
1.9837
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338773-34-5 | 8-Chloro-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-amine | A2B Chem | ₹ 6,319.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00974657
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₄
Molecular Weight: 236.58
Synonyms: 8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILES: NC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21
Tpsa: 56.21
Logp: 1.9837
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00974657
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃N₄
Molecular Weight:
236.58
Synonyms:
8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-amine
SMILES:
NC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21
Tpsa:
56.21
Logp:
1.9837
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17015775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 4-Bromo-2-ethoxy-N-ethylbenzamide
SMILES: CCNC(C1=C(OCC)C=C(Br)C=C1)=O
Tpsa: 38.33
Logp: 2.5975
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD17015775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
4-Bromo-2-ethoxy-N-ethylbenzamide
SMILES:
CCNC(C1=C(OCC)C=C(Br)C=C1)=O
Tpsa:
38.33
Logp:
2.5975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD17214272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₅S
Molecular Weight: 291.32
Synonyms: tert-Butyl 3-oxotetrahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine-5(3H)-carboxylate 1,1-dioxide
SMILES: CC(C)(OC(N1CCN2C(C(NS2(=O)=O)=O)C1)=O)C
Tpsa: 96.02
Logp: -0.7177
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD17214272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₅S
Molecular Weight:
291.32
Synonyms:
tert-Butyl 3-oxotetrahydro-2H-[1,2,5]thiadiazolo[2,3-a]pyrazine-5(3H)-carboxylate 1,1-dioxide
SMILES:
CC(C)(OC(N1CCN2C(C(NS2(=O)=O)=O)C1)=O)C
Tpsa:
96.02
Logp:
-0.7177
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3-(3-METHYLINDOL-1-YL)PROPIONIC ACID
SMILES: CC1=CN(CCC(=O)O)C2=CC=CC=C12
Tpsa: 42.23
Logp: 2.42442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3-(3-METHYLINDOL-1-YL)PROPIONIC ACID
SMILES:
CC1=CN(CCC(=O)O)C2=CC=CC=C12
Tpsa:
42.23
Logp:
2.42442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3