CS-0037231
tert-Butyl 4-(7-bromo-6-chloroquinazolin-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1698027-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037231-1g | In Stock | ₹ 42,181.08 |
CS-0037231 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,181.08
GST (18%): ₹ 7,592.594
Total Price: ₹ 49,773.674
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BrClN₄O₂
Molecular Weight
427.72
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C=C(C(=CC3=NC=N2)Br)Cl
Tpsa
58.56
Logp
4.1028
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1698027-00-7 | tert-Butyl 4-(7-bromo-6-chloroquinazolin-4-yl)piperazine-1-carboxylate | A2B Chem | ₹ 41,753.28 - ₹ 3,24,614.64 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BrClN₄O₂
Molecular Weight: 427.72
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C=C(C(=CC3=NC=N2)Br)Cl
Tpsa: 58.56
Logp: 4.1028
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₀BrClN₄O₂
Molecular Weight:
427.72
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C=C(C(=CC3=NC=N2)Br)Cl
Tpsa:
58.56
Logp:
4.1028
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 2-chloro-N-phenyl-4-pyrimidinamine
SMILES: ClC1=NC=CC(NC2=CC=CC=C2)=N1
Tpsa: 37.81
Logp: 2.8736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
2-chloro-N-phenyl-4-pyrimidinamine
SMILES:
ClC1=NC=CC(NC2=CC=CC=C2)=N1
Tpsa:
37.81
Logp:
2.8736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-(2-Thienyl)acetone
SMILES: CC(=O)CC1=CC=CS1
Tpsa: 17.07
Logp: 1.8796
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-(2-Thienyl)acetone
SMILES:
CC(=O)CC1=CC=CS1
Tpsa:
17.07
Logp:
1.8796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12093703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃S
Molecular Weight: 139.18
Synonyms: 2-Pyrimidinecarbothioamide (9CI)
SMILES: C1=CN=C(C(=S)N)N=C1
Tpsa: 51.8
Logp: 0.1108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12093703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃S
Molecular Weight:
139.18
Synonyms:
2-Pyrimidinecarbothioamide (9CI)
SMILES:
C1=CN=C(C(=S)N)N=C1
Tpsa:
51.8
Logp:
0.1108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1