CS-W003431
4-Amino-5-bromo-2-chloropyrimidine
Manufacturer: ChemScene
CAS Number: 205672-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003431-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-W003431-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-W003431-25g | In Stock | ₹ 5,219.16 |
| 100g | CS-W003431-100g | In Stock | ₹ 20,791.08 |
CS-W003431 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD07782040
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃BrClN₃
Molecular Weight
208.44
Synonyms
5-Bromo-2-chloropyrimidin-4-amine
SMILES
Clc1ncc(c(n1)N)Br
Tpsa
51.8
Logp
1.4747
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-amino-5-bromo-2-chloropyrimidine | 5g | 205672-25-9 | MFCD07782040 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,558.24 | |
 | Accela Chembio Inc 4-amino-5-bromo-2-chloropyrimidine | 1g | 205672-25-9 | MFCD07782040 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,139.00 | |
 | 4-Pyrimidinamine, 5-bromo-2-chloro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 16,341.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07782040
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrClN₃
Molecular Weight: 208.44
Synonyms: 5-Bromo-2-chloropyrimidin-4-amine
SMILES: Clc1ncc(c(n1)N)Br
Tpsa: 51.8
Logp: 1.4747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07782040
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrClN₃
Molecular Weight:
208.44
Synonyms:
5-Bromo-2-chloropyrimidin-4-amine
SMILES:
Clc1ncc(c(n1)N)Br
Tpsa:
51.8
Logp:
1.4747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07782042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Benzoic acid, 3-fluoro-4-nitro-, ethyl ester
SMILES: CCOC(=O)c1ccc(c(c1)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.9106
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07782042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Benzoic acid, 3-fluoro-4-nitro-, ethyl ester
SMILES:
CCOC(=O)c1ccc(c(c1)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.9106
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07782070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: None
SMILES: N#Cc1cc(C)c(cc1Br)F
Tpsa: 23.79
Logp: 2.7683
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07782070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
None
SMILES:
N#Cc1cc(C)c(cc1Br)F
Tpsa:
23.79
Logp:
2.7683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07782071
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 2-Bromo-4-fluoro-6-methyl-benzonitrile
SMILES: CC1=CC(F)=CC(Br)=C1C#N
Tpsa: 23.79
Logp: 2.7683
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07782071
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
2-Bromo-4-fluoro-6-methyl-benzonitrile
SMILES:
CC1=CC(F)=CC(Br)=C1C#N
Tpsa:
23.79
Logp:
2.7683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0