CS-W006651
8-Bromo-2-chloroquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 956100-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006651-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-W006651-10g | In Stock | ₹ 12,834.00 |
| 25g | CS-W006651-25g | In Stock | ₹ 24,384.60 |
| 100g | CS-W006651-100g | In Stock | ₹ 94,372.68 |
CS-W006651 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD11858275
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClN₃
Molecular Weight
258.50
Synonyms
4-Amino-8-bromo-2-chloroquinazoline
SMILES
NC1=NC(=NC2=C(C=CC=C12)Br)Cl
Tpsa
51.8
Logp
2.6279
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Bromo-2-chloroquinazolin-4-amine | 956100-62-2 | MFCD11858275 | 1g | eMolecules | ₹ 3,292.35 | |
 | eMolecules AstaTech / 8-BROMO-2-CHLOROQUINAZOLIN-4-AMINE / 1g / 411871277 / 83536 / 95.000 / 956100-62-2 / MFCD11858275 / 258.500 / C8H5BrClN3 | eMolecules | ₹ 9,697.37 | |
 | 956100-62-2 | 8-Bromo-2-chloroquinazolin-4-amine | A2B Chem | ₹ 1,967.88 - ₹ 85,474.44 |
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: 98%
MDL No: MFCD11858275
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃
Molecular Weight: 258.50
Synonyms: 4-Amino-8-bromo-2-chloroquinazoline
SMILES: NC1=NC(=NC2=C(C=CC=C12)Br)Cl
Tpsa: 51.8
Logp: 2.6279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11858275
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃
Molecular Weight:
258.50
Synonyms:
4-Amino-8-bromo-2-chloroquinazoline
SMILES:
NC1=NC(=NC2=C(C=CC=C12)Br)Cl
Tpsa:
51.8
Logp:
2.6279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11109809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₄O
Molecular Weight: 252.70
Synonyms: N-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
SMILES: ClC1=NC(=NC2=C1C=C[NH]2)NC(C(C)(C)C)=O
Tpsa: 70.67
Logp: 2.5959
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₄O
Molecular Weight:
252.70
Synonyms:
N-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
SMILES:
ClC1=NC(=NC2=C1C=C[NH]2)NC(C(C)(C)C)=O
Tpsa:
70.67
Logp:
2.5959
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09055228
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 4-Thiazolecarboxylicacid,2-(1-methylethyl)-(9CI)
SMILES: CC(C)C1=NC(=CS1)C(O)=O
Tpsa: 50.19
Logp: 1.9647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09055228
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
4-Thiazolecarboxylicacid,2-(1-methylethyl)-(9CI)
SMILES:
CC(C)C1=NC(=CS1)C(O)=O
Tpsa:
50.19
Logp:
1.9647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460215
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄
Molecular Weight: 172.14
Synonyms: hexahydro-1-methyl-2,6-dioxo-
SMILES: CN1C(C[C@@H](C(O)=O)NC1=O)=O
Tpsa: 86.71
Logp: -0.9887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460215
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₄
Molecular Weight:
172.14
Synonyms:
hexahydro-1-methyl-2,6-dioxo-
SMILES:
CN1C(C[C@@H](C(O)=O)NC1=O)=O
Tpsa:
86.71
Logp:
-0.9887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1