CS-0327050
5-(2-Bromoethyl)pyrimidine-2,4-diol
Manufacturer: ChemScene
CAS Number: 53438-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327050-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0327050-1g | In Stock | ₹ 34,480.68 |
CS-0327050 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O₂
Molecular Weight
219.04
Synonyms
5-(2-bromoethyl)pyrimidine-2,4(1H,3H)-dione
SMILES
C(CBr)C1=CN=C(N=C1O)O
Tpsa
66.24
Logp
0.8252
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53438-96-3 | 5-(2-Bromoethyl)pyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 15,999.72 - ₹ 38,074.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: 5-(2-bromoethyl)pyrimidine-2,4(1H,3H)-dione
SMILES: C(CBr)C1=CN=C(N=C1O)O
Tpsa: 66.24
Logp: 0.8252
H Acceptors: 4
H Donors: 2
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:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
5-(2-bromoethyl)pyrimidine-2,4(1H,3H)-dione
SMILES:
C(CBr)C1=CN=C(N=C1O)O
Tpsa:
66.24
Logp:
0.8252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-methyl-2,3-dihydro-1H-isoindol-1-one
SMILES: CN1CC2=CC=CC=C2C1=O
Tpsa: 20.31
Logp: 1.2722
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-methyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
CN1CC2=CC=CC=C2C1=O
Tpsa:
20.31
Logp:
1.2722
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 4-IODO-2-METHYL-6-NITROBENZENAMINE
SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])I
Tpsa: 69.16
Logp: 2.09002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
4-IODO-2-METHYL-6-NITROBENZENAMINE
SMILES:
CC1=CC(=CC(=C1N)[N+](=O)[O-])I
Tpsa:
69.16
Logp:
2.09002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₆S
Molecular Weight: 288.28
Synonyms: None
SMILES: COC(=O)CN(C1=CC=CC(=C1)[N+](=O)[O-])S(=O)(=O)C
Tpsa: 106.82
Logp: 0.5338
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₆S
Molecular Weight:
288.28
Synonyms:
None
SMILES:
COC(=O)CN(C1=CC=CC(=C1)[N+](=O)[O-])S(=O)(=O)C
Tpsa:
106.82
Logp:
0.5338
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5