CS-W008664
5-Bromo-4-chloro-2-pyrimidinamine
Manufacturer: ChemScene
CAS Number: 1044767-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008664-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-W008664-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-W008664-10g | In Stock | ₹ 7,120.00 |
| 25g | CS-W008664-25g | In Stock | ₹ 12,994.00 |
| 100g | CS-W008664-100g | In Stock | ₹ 34,532.00 |
CS-W008664 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD11046979
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃BrClN₃
Molecular Weight
208.44
Synonyms
2-Amino-5-bromo-4-chloropyrimidine; 5-Bromo-4-chloropyrimidin-2-amine; 5-bromo-4-chloro-pyrimidin-2-amine
SMILES
NC1=NC=C(Br)C(Cl)=N1
Tpsa
51.8
Logp
1.4747
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-4-chloropyrimidin-2-amine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 11,125.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: MFCD11046979
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrClN₃
Molecular Weight: 208.44
Synonyms: 2-Amino-5-bromo-4-chloropyrimidine; 5-Bromo-4-chloropyrimidin-2-amine; 5-bromo-4-chloro-pyrimidin-2-amine
SMILES: NC1=NC=C(Br)C(Cl)=N1
Tpsa: 51.8
Logp: 1.4747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11046979
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrClN₃
Molecular Weight:
208.44
Synonyms:
2-Amino-5-bromo-4-chloropyrimidine; 5-Bromo-4-chloropyrimidin-2-amine; 5-bromo-4-chloro-pyrimidin-2-amine
SMILES:
NC1=NC=C(Br)C(Cl)=N1
Tpsa:
51.8
Logp:
1.4747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10699200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 7-Bromo-[1,2,4]triazolo[1,5-a]pyridine
SMILES: BrC1=CC2=NC=NN2C=C1
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
7-Bromo-[1,2,4]triazolo[1,5-a]pyridine
SMILES:
BrC1=CC2=NC=NN2C=C1
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00297430
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 1-Phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; tert-butyl2-(piperazin-1-yl)ethylcarbamate
SMILES: C12=CC=CN1CCNC2C3=CC=CC=C3
Tpsa: 16.96
Logp: 2.1807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00297430
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
1-Phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; tert-butyl2-(piperazin-1-yl)ethylcarbamate
SMILES:
C12=CC=CN1CCNC2C3=CC=CC=C3
Tpsa:
16.96
Logp:
2.1807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09787826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 6-Chloroquinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=CC(Cl)=CC=C2N=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09787826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
6-Chloroquinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2N=C1)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1