CS-0483518
2-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1546680-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0483518-250mg | In Stock | ₹ 1,20,061.00 |
CS-0483518 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,20,061.00
GST (18%): ₹ 21,610.98
Total Price: ₹ 1,41,671.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₄
Molecular Weight
210.66
Synonyms
2-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethanamine
SMILES
CNCCC1=CC=C2N1N=CN=C2Cl
Tpsa
42.22
Logp
1.1446
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1546680-42-5 | (2-{4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl}ethyl)(methyl)amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₉H₁₁ClN₄
Molecular Weight: 210.66
Synonyms: 2-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethanamine
SMILES: CNCCC1=CC=C2N1N=CN=C2Cl
Tpsa: 42.22
Logp: 1.1446
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁ClN₄
Molecular Weight:
210.66
Synonyms:
2-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethanamine
SMILES:
CNCCC1=CC=C2N1N=CN=C2Cl
Tpsa:
42.22
Logp:
1.1446
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-chloro-5,7-dimethyl-, methyl ester
SMILES: COC(=O)C1=C(C)N2N=CN=C(Cl)C2=C1C
Tpsa: 56.49
Logp: 1.78614
H Acceptors: 5
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:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-chloro-5,7-dimethyl-, methyl ester
SMILES:
COC(=O)C1=C(C)N2N=CN=C(Cl)C2=C1C
Tpsa:
56.49
Logp:
1.78614
H Acceptors:
5
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: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: None
SMILES: CC1=NN2C=C(Br)C=C2C(N)=N1
Tpsa: 56.21
Logp: 1.38242
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:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CC1=NN2C=C(Br)C=C2C(N)=N1
Tpsa:
56.21
Logp:
1.38242
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: COC(=O)C1=CN2N=CN=C(N)C2=C1
Tpsa: 82.51
Logp: 0.0981
H Acceptors: 6
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
COC(=O)C1=CN2N=CN=C(N)C2=C1
Tpsa:
82.51
Logp:
0.0981
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1