CS-0079903
4-bromopyrimidine hydrobromide
Manufacturer: ChemScene
CAS Number: 1187931-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079903-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0079903-250mg | In Stock | ₹ 1,246.00 |
| 300mg | CS-0079903-300mg | In Stock | ₹ 1,335.00 |
| 700mg | CS-0079903-700mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0079903-1g | In Stock | ₹ 3,293.00 |
| 5g | CS-0079903-5g | In Stock | ₹ 10,502.00 |
| 10g | CS-0079903-10g | In Stock | ₹ 20,381.00 |
| 25g | CS-0079903-25g | In Stock | ₹ 36,757.00 |
CS-0079903 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
96%
MDL No
MFCD12913811
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄Br₂N₂
Molecular Weight
239.90
Synonyms
4-bromanylpyrimidine hydrobromide
SMILES
BrC1=NC=NC=C1.[H]Br
Tpsa
25.78
Logp
1.817
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-BROMOPYRIMIDINE HBR | 1187931-22-1 | MFCD12913811 | 0.25g | eMolecules | ₹ 21,354.66 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD12913811
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄Br₂N₂
Molecular Weight: 239.90
Synonyms: 4-bromanylpyrimidine hydrobromide
SMILES: BrC1=NC=NC=C1.[H]Br
Tpsa: 25.78
Logp: 1.817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD12913811
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄Br₂N₂
Molecular Weight:
239.90
Synonyms:
4-bromanylpyrimidine hydrobromide
SMILES:
BrC1=NC=NC=C1.[H]Br
Tpsa:
25.78
Logp:
1.817
H Acceptors:
2
H Donors:
0
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: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: 1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid, 4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CC21C(NC(OCC3=CC=CC=C3)=O)CCO2)OC(C)(C)C
Tpsa: 77.1
Logp: 3.0813
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid, 4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CC21C(NC(OCC3=CC=CC=C3)=O)CCO2)OC(C)(C)C
Tpsa:
77.1
Logp:
3.0813
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09834066
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: 5-BROMO-2-METHYLPHENYLHYDRAZINE,HYDROCHLORIDE
SMILES: NNC1=CC(Br)=CC=C1C.[H]Cl
Tpsa: 38.05
Logp: 2.46492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09834066
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
5-BROMO-2-METHYLPHENYLHYDRAZINE,HYDROCHLORIDE
SMILES:
NNC1=CC(Br)=CC=C1C.[H]Cl
Tpsa:
38.05
Logp:
2.46492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00798977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: m-Hydroxybenzylamine
SMILES: OC1=CC=CC(CN)=C1
Tpsa: 46.25
Logp: 0.8509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00798977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
m-Hydroxybenzylamine
SMILES:
OC1=CC=CC(CN)=C1
Tpsa:
46.25
Logp:
0.8509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1