CS-0483497
5-Bromo-2-(tert-butyl)pyrrolo[2,1-f][1,2,4]triazine
Manufacturer: ChemScene
CAS Number: 2092239-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0483497-1g | In Stock | ₹ 2,10,392.04 |
CS-0483497 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,10,392.04
GST (18%): ₹ 37,870.567
Total Price: ₹ 2,48,262.607
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN₃
Molecular Weight
254.13
Synonyms
None
SMILES
CC(C)(C)C1=NN2C=CC(Br)=C2C=N1
Tpsa
30.19
Logp
2.7893
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092239-38-6 | 5-bromo-2-tert-butylpyrrolo[2,1-f][1,2,4]triazine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃
Molecular Weight: 254.13
Synonyms: None
SMILES: CC(C)(C)C1=NN2C=CC(Br)=C2C=N1
Tpsa: 30.19
Logp: 2.7893
H Acceptors: 3
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:
C₁₀H₁₂BrN₃
Molecular Weight:
254.13
Synonyms:
None
SMILES:
CC(C)(C)C1=NN2C=CC(Br)=C2C=N1
Tpsa:
30.19
Logp:
2.7893
H Acceptors:
3
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: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: CID 97754924
SMILES: NC(=O)CC1=NN2C=CC(Br)=C2C=N1
Tpsa: 73.28
Logp: 0.5196
H Acceptors: 4
H Donors: 1
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:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
CID 97754924
SMILES:
NC(=O)CC1=NN2C=CC(Br)=C2C=N1
Tpsa:
73.28
Logp:
0.5196
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: COC1=NC=NN2C(CC(C)=O)=CC=C12
Tpsa: 56.49
Logp: 0.8694
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
COC1=NC=NN2C(CC(C)=O)=CC=C12
Tpsa:
56.49
Logp:
0.8694
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: CC(=O)C1=CC=C2N1N=C(C)N=C2N
Tpsa: 73.28
Logp: 0.82252
H Acceptors: 5
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC(=O)C1=CC=C2N1N=C(C)N=C2N
Tpsa:
73.28
Logp:
0.82252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1