CS-0547921
(4-Bromo-1-ethyl-1H-pyrazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1310379-45-3
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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
C₆H₉BrN₂O
Molecular Weight
205.05
Synonyms
(4-bromo-2-ethyl-pyrazol-3-yl)methanol
SMILES
CCN1C(=C(C=N1)Br)CO
Tpsa
38.05
Logp
1.1578
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310379-45-3 | (4-Bromo-1-ethyl-1H-pyrazol-5-yl)methanol | A2B Chem | ₹ 43,635.60 |
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: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: (4-bromo-2-ethyl-pyrazol-3-yl)methanol
SMILES: CCN1C(=C(C=N1)Br)CO
Tpsa: 38.05
Logp: 1.1578
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:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
(4-bromo-2-ethyl-pyrazol-3-yl)methanol
SMILES:
CCN1C(=C(C=N1)Br)CO
Tpsa:
38.05
Logp:
1.1578
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (4R)-8-Methoxy-4-chromanamine
SMILES: COC1=CC=CC2=C1OCC[C@H]2N
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(4R)-8-Methoxy-4-chromanamine
SMILES:
COC1=CC=CC2=C1OCC[C@H]2N
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (4S)-8-Methoxy-4-chromanamine
SMILES: N[C@H]1CCOC2=C1C=CC=C2OC
Tpsa: 44.48
Logp: 1.4775
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(4S)-8-Methoxy-4-chromanamine
SMILES:
N[C@H]1CCOC2=C1C=CC=C2OC
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 2-(2-(2-methyl-1H-indol-1-yl)acetamido)acetic acid
SMILES: CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)O
Tpsa: 71.33
Logp: 1.15052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
2-(2-(2-methyl-1H-indol-1-yl)acetamido)acetic acid
SMILES:
CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)O
Tpsa:
71.33
Logp:
1.15052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4