CS-0505982
7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2492326-14-2
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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
C₆H₇Cl₂IN₄
Molecular Weight
332.96
Synonyms
None
SMILES
NC1=NC=NN2C1=CC=C2I.[H]Cl.[H]Cl
Tpsa
56.21
Logp
1.7597
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2492326-14-2 | 7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine dihydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₆H₇Cl₂IN₄
Molecular Weight: 332.96
Synonyms: None
SMILES: NC1=NC=NN2C1=CC=C2I.[H]Cl.[H]Cl
Tpsa: 56.21
Logp: 1.7597
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:
C₆H₇Cl₂IN₄
Molecular Weight:
332.96
Synonyms:
None
SMILES:
NC1=NC=NN2C1=CC=C2I.[H]Cl.[H]Cl
Tpsa:
56.21
Logp:
1.7597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18831342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-butyl N-[(2S)-1-aminobutan-2-yl]carbamate
SMILES: CC[C@@H](CN)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18831342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-butyl N-[(2S)-1-aminobutan-2-yl]carbamate
SMILES:
CC[C@@H](CN)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09750460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Br₂O
Molecular Weight: 340.01
Synonyms: 2,2'-Dibromobenzophenone
SMILES: O=C(C1=CC=CC=C1Br)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 4.4426
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09750460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Br₂O
Molecular Weight:
340.01
Synonyms:
2,2'-Dibromobenzophenone
SMILES:
O=C(C1=CC=CC=C1Br)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
4.4426
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 9H-Fluorene-2-carboxylicacid, methyl ester
SMILES: O=C(C1=CC(CC2=C3C=CC=C2)=C3C=C1)OC
Tpsa: 26.3
Logp: 3.0444
H Acceptors: 2
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
9H-Fluorene-2-carboxylicacid, methyl ester
SMILES:
O=C(C1=CC(CC2=C3C=CC=C2)=C3C=C1)OC
Tpsa:
26.3
Logp:
3.0444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1