CS-0577331
6-Bromo-4-chloroquinazolin-2-amine
Manufacturer: ChemScene
CAS Number: 1260862-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0577331-500mg | In Stock | ₹ 88,466.00 |
| 5g | CS-0577331-5g | In Stock | ₹ 3,54,131.00 |
CS-0577331 - 500mg
In Stock
Quantity
1
Base Price: ₹ 88,466.00
GST (18%): ₹ 15,923.88
Total Price: ₹ 1,04,389.88
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClN₃
Molecular Weight
258.50
Synonyms
6-Bromo-4-chloro-quizolin-2-ylamine
SMILES
NC1=NC(Cl)=C2C=C(Br)C=CC2=N1
Tpsa
51.8
Logp
2.6279
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260862-26-7 | 6-Bromo-4-chloroquinazolin-2-amine | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃
Molecular Weight: 258.50
Synonyms: 6-Bromo-4-chloro-quizolin-2-ylamine
SMILES: NC1=NC(Cl)=C2C=C(Br)C=CC2=N1
Tpsa: 51.8
Logp: 2.6279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃
Molecular Weight:
258.50
Synonyms:
6-Bromo-4-chloro-quizolin-2-ylamine
SMILES:
NC1=NC(Cl)=C2C=C(Br)C=CC2=N1
Tpsa:
51.8
Logp:
2.6279
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-propanol
SMILES: OCCCNC1=NC(C)=CC(C)=N1
Tpsa: 58.04
Logp: 0.88774
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
3-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-propanol
SMILES:
OCCCNC1=NC(C)=CC(C)=N1
Tpsa:
58.04
Logp:
0.88774
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: 2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-(trifluoromethyl)-4-pentenoic acid
SMILES: CC(C)(C)OC(=O)NC(CC=C)(C(=O)O)C(F)(F)F
Tpsa: 75.63
Logp: 2.4729
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-(trifluoromethyl)-4-pentenoic acid
SMILES:
CC(C)(C)OC(=O)NC(CC=C)(C(=O)O)C(F)(F)F
Tpsa:
75.63
Logp:
2.4729
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: C1CN(CC1CBr)CC2=CC=CC=C2
Tpsa: 3.24
Logp: 2.9034
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
C1CN(CC1CBr)CC2=CC=CC=C2
Tpsa:
3.24
Logp:
2.9034
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3