CS-0541988
2-(3-Bromo-1H-pyrazol-1-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1233525-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0541988-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0541988-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0541988-1g | In Stock | ₹ 17,283.12 |
CS-0541988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrN₂O
Molecular Weight
191.03
Synonyms
2-(3-Bromo-pyrazol-1-yl)-ethanol
SMILES
BrC1=NN(CCO)C=C1
Tpsa
38.05
Logp
0.6379
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: 2-(3-Bromo-pyrazol-1-yl)-ethanol
SMILES: BrC1=NN(CCO)C=C1
Tpsa: 38.05
Logp: 0.6379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
2-(3-Bromo-pyrazol-1-yl)-ethanol
SMILES:
BrC1=NN(CCO)C=C1
Tpsa:
38.05
Logp:
0.6379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12026285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: 4-bromo-3-chlorobenzyl amine
SMILES: ClC1=CC(CN)=CC=C1Br
Tpsa: 26.02
Logp: 2.5612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12026285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
4-bromo-3-chlorobenzyl amine
SMILES:
ClC1=CC(CN)=CC=C1Br
Tpsa:
26.02
Logp:
2.5612
H Acceptors:
1
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: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: 3-AMino-5-iodo-pyridin-4-ol
SMILES: IC1=CN=CC(N)=C1O
Tpsa: 59.14
Logp: 0.974
H Acceptors: 3
H Donors: 2
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:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
3-AMino-5-iodo-pyridin-4-ol
SMILES:
IC1=CN=CC(N)=C1O
Tpsa:
59.14
Logp:
0.974
H Acceptors:
3
H Donors:
2
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: C₆H₃BrN₂OS
Molecular Weight: 231.07
Synonyms: None
SMILES: S=C1OC2=NC=C(C=C2N1)Br
Tpsa: 41.82
Logp: 2.64789
H Acceptors: 3
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:
C₆H₃BrN₂OS
Molecular Weight:
231.07
Synonyms:
None
SMILES:
S=C1OC2=NC=C(C=C2N1)Br
Tpsa:
41.82
Logp:
2.64789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0