CS-1078334
7-Bromo-2-chloropyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2891599-07-6
The price for this product is unavailable. Please request a quote
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClN₃O₂
Molecular Weight
276.47
Synonyms
None
SMILES
O=C(O)C=1C=C(Br)N2N=C(Cl)N=CC12
Tpsa
67.49
Logp
1.8434
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891599-07-6 | 7-bromo-2-chloro-pyrrolo[2,1-f][1,2,4]triazine-5-carboxylic acid | 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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClN₃O₂
Molecular Weight: 276.47
Synonyms: None
SMILES: O=C(O)C=1C=C(Br)N2N=C(Cl)N=CC12
Tpsa: 67.49
Logp: 1.8434
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN₃O₂
Molecular Weight:
276.47
Synonyms:
None
SMILES:
O=C(O)C=1C=C(Br)N2N=C(Cl)N=CC12
Tpsa:
67.49
Logp:
1.8434
H Acceptors:
4
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: C₁₅H₁₉ClN₂O
Molecular Weight: 278.78
Synonyms: None
SMILES: N#CC1=CC=C(OC2C(C)(C)C(N)C2(C)C)C=C1Cl
Tpsa: 59.04
Logp: 3.35238
H Acceptors: 3
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:
C₁₅H₁₉ClN₂O
Molecular Weight:
278.78
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2C(C)(C)C(N)C2(C)C)C=C1Cl
Tpsa:
59.04
Logp:
3.35238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₂S
Molecular Weight: 320.79
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=CC1)N2C=3N=C(Cl)C=CC3C=C2CC
Tpsa: 51.96
Logp: 3.4891
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₂S
Molecular Weight:
320.79
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=3N=C(Cl)C=CC3C=C2CC
Tpsa:
51.96
Logp:
3.4891
H Acceptors:
4
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: C(OC)(=O)[C@H]1[C@H](NC(OC(C)(C)C)=O)CC(=O)C1
Tpsa: 81.7
Logp: 1.0318
H Acceptors: 5
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1[C@H](NC(OC(C)(C)C)=O)CC(=O)C1
Tpsa:
81.7
Logp:
1.0318
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2