CS-0325562
2-((6-Bromoquinazolin-4-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 99057-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325562-1g | In Stock | ₹ 1,12,585.00 |
CS-0325562 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,585.00
GST (18%): ₹ 20,265.30
Total Price: ₹ 1,32,850.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN₃O
Molecular Weight
268.11
Synonyms
2-[(6-Bromoquinazolin-4-yl)amino]ethanol
SMILES
BrC1=CC2=C(NCCO)N=CN=C2C=C1
Tpsa
58.04
Logp
1.7965
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99057-99-5 | 2-((6-Bromoquinazolin-4-yl)amino)ethanol | A2B Chem | ₹ 3,827.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 2-[(6-Bromoquinazolin-4-yl)amino]ethanol
SMILES: BrC1=CC2=C(NCCO)N=CN=C2C=C1
Tpsa: 58.04
Logp: 1.7965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
2-[(6-Bromoquinazolin-4-yl)amino]ethanol
SMILES:
BrC1=CC2=C(NCCO)N=CN=C2C=C1
Tpsa:
58.04
Logp:
1.7965
H Acceptors:
4
H Donors:
2
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 1-Piperazineacetic acid, α-ethyl
SMILES: CCC(C(=O)O)N1CCNCC1
Tpsa: 52.57
Logp: -0.2452
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
1-Piperazineacetic acid, α-ethyl
SMILES:
CCC(C(=O)O)N1CCNCC1
Tpsa:
52.57
Logp:
-0.2452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
SMILES: COC1=CC2=C(C=C1)NC3=C2N=CN=C3O
Tpsa: 71.03
Logp: 1.8253
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
8-METHOXYPYRIMIDINO[5,4-B]INDOL-4(3H)-ONE
SMILES:
COC1=CC2=C(C=C1)NC3=C2N=CN=C3O
Tpsa:
71.03
Logp:
1.8253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C(=O)N
Tpsa: 80.47
Logp: 0.2149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C(=O)N
Tpsa:
80.47
Logp:
0.2149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2