CS-0056068
4-Bromopyrrolo[2,1-f][1,2,4]triazine
Manufacturer: ChemScene
CAS Number: 310436-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056068-100mg | In Stock | ₹ 26,780.28 |
| 250mg | CS-0056068-250mg | In Stock | ₹ 53,303.88 |
| 1g | CS-0056068-1g | In Stock | ₹ 1,32,019.08 |
CS-0056068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,780.28
GST (18%): ₹ 4,820.45
Total Price: ₹ 31,600.73
Purity
98+%
MDL No
MFCD11519385
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃
Molecular Weight
198.02
Synonyms
4-bromopyrrolo[1,2-f][1,2,4]triazine
SMILES
C1=CN2C(=C1)C(=NC=N2)Br
Tpsa
30.19
Logp
1.4918
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromopyrrolo[1,2-f][1,2,4]triazine | 310436-61-4 | MFCD11519385 | 1g | eMolecules | ₹ 1,82,148.68 | |
 | 310436-61-4 | 4-Bromopyrrolo[1,2-f][1,2,4]triazine | A2B Chem | ₹ 28,149.24 - ₹ 1,33,388.04 |
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
Show Difference
Purity: 98+%
MDL No: MFCD11519385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 4-bromopyrrolo[1,2-f][1,2,4]triazine
SMILES: C1=CN2C(=C1)C(=NC=N2)Br
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11519385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
4-bromopyrrolo[1,2-f][1,2,4]triazine
SMILES:
C1=CN2C(=C1)C(=NC=N2)Br
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13186767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₄S
Molecular Weight: 344.18
Synonyms: 1H-Pyrrole-2-carboxylic acid, 3-bromo-1-(phenylsulfonyl)-, methyl ester
SMILES: O=C(C1=C(Br)C=CN1S(=O)(C2=CC=CC=C2)=O)OC
Tpsa: 65.37
Logp: 2.2742
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13186767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₄S
Molecular Weight:
344.18
Synonyms:
1H-Pyrrole-2-carboxylic acid, 3-bromo-1-(phenylsulfonyl)-, methyl ester
SMILES:
O=C(C1=C(Br)C=CN1S(=O)(C2=CC=CC=C2)=O)OC
Tpsa:
65.37
Logp:
2.2742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30802352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: None
SMILES: O=C(O)C(C1CCCCCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.9487
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30802352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
None
SMILES:
O=C(O)C(C1CCCCCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.9487
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20230949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: (3aR,6aS)-tert-butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: O=C(N1C[C@]2([H])[C@](CC(O)C2)([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20230949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
(3aR,6aS)-tert-butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
O=C(N1C[C@]2([H])[C@](CC(O)C2)([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0