CS-0057283
Ethyl 2,4-dichloropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1363381-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0057283-50mg | In Stock | ₹ 18,067.00 |
| 100mg | CS-0057283-100mg | In Stock | ₹ 30,705.00 |
| 250mg | CS-0057283-250mg | In Stock | ₹ 43,165.00 |
| 1g | CS-0057283-1g | In Stock | ₹ 86,330.00 |
CS-0057283 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
MFCD21642058
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂N₃O₂
Molecular Weight
260.08
Synonyms
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 2,4-dichloro-, ethyl ester
SMILES
O=C(C1=CN2N=C(Cl)N=C(Cl)C2=C1)OCC
Tpsa
56.49
Logp
2.2128
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 24-dichloropyrrolo[21-f]-[124]triazine-6-carboxylate / 1g / 572829166 / A414402 / / 1363381-75-2 / MFCD21642058 / 260.070 / C9H7Cl2N3O2 | eMolecules | ₹ 1,23,762.51 | |
 | 1363381-75-2 | Ethyl 2,4-dichloropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | A2B Chem | ₹ 19,847.00 - ₹ 94,963.00 |
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: MFCD21642058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃O₂
Molecular Weight: 260.08
Synonyms: Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 2,4-dichloro-, ethyl ester
SMILES: O=C(C1=CN2N=C(Cl)N=C(Cl)C2=C1)OCC
Tpsa: 56.49
Logp: 2.2128
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21642058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃O₂
Molecular Weight:
260.08
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 2,4-dichloro-, ethyl ester
SMILES:
O=C(C1=CN2N=C(Cl)N=C(Cl)C2=C1)OCC
Tpsa:
56.49
Logp:
2.2128
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21642059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 6-Aminomethyl-3-aza-3-Boc-bicyclo[3.1.1]heptane
SMILES: O=C(OC(C)(C)C)N(C1)C[C@H]2C(CN)[C@@H]1C2
Tpsa: 55.56
Logp: 1.4481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21642059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
6-Aminomethyl-3-aza-3-Boc-bicyclo[3.1.1]heptane
SMILES:
O=C(OC(C)(C)C)N(C1)C[C@H]2C(CN)[C@@H]1C2
Tpsa:
55.56
Logp:
1.4481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19442724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₂N
Molecular Weight: 133.14
Synonyms: None
SMILES: FC1(F)C2CNCC1C2
Tpsa: 12.03
Logp: 0.861
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19442724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂N
Molecular Weight:
133.14
Synonyms:
None
SMILES:
FC1(F)C2CNCC1C2
Tpsa:
12.03
Logp:
0.861
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl N-(3-azabicyclo[3.1.1]heptan-6-yl)carbamate
SMILES: O=C(NC1C2CNCC1C2)OC(C)(C)C
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-(3-azabicyclo[3.1.1]heptan-6-yl)carbamate
SMILES:
O=C(NC1C2CNCC1C2)OC(C)(C)C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1