CS-D1321
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline
Manufacturer: ChemScene
CAS Number: 1375108-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1321-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-D1321-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-D1321-1g | In Stock | ₹ 46,202.40 |
| 5g | CS-D1321-5g | In Stock | ₹ 1,61,366.16 |
CS-D1321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD18205965
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BN₂O₂
Molecular Weight
256.11
Synonyms
Quinazoline, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES
CC1(C)C(C)(C)OB(C2=CC3=NC=NC=C3C=C2)O1
Tpsa
44.24
Logp
1.929
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl);quinazoline | Aaron Chemicals LLC | ₹ 10,951.68 - ₹ 1,73,857.92 | |
 | 1375108-46-5 | 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline | A2B Chem | ₹ 10,096.08 - ₹ 1,75,740.24 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18205965
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₂
Molecular Weight: 256.11
Synonyms: Quinazoline, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)C(C)(C)OB(C2=CC3=NC=NC=C3C=C2)O1
Tpsa: 44.24
Logp: 1.929
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18205965
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BN₂O₂
Molecular Weight:
256.11
Synonyms:
Quinazoline, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=NC=NC=C3C=C2)O1
Tpsa:
44.24
Logp:
1.929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17019411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂O
Molecular Weight: 179.00
Synonyms: 4(3H)-Pyrimidinone, 6-chloro-2-(chloromethyl)-
SMILES: O=C1N=C(CCl)NC(Cl)=C1
Tpsa: 45.75
Logp: 1.1621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17019411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂O
Molecular Weight:
179.00
Synonyms:
4(3H)-Pyrimidinone, 6-chloro-2-(chloromethyl)-
SMILES:
O=C1N=C(CCl)NC(Cl)=C1
Tpsa:
45.75
Logp:
1.1621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22394732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: [1,2,4]Triazolo[1,5-a]pyridin-6-ylmethanamine
SMILES: NCC1=CN2C(C=C1)=NC=N2
Tpsa: 56.21
Logp: 0.188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22394732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridin-6-ylmethanamine
SMILES:
NCC1=CN2C(C=C1)=NC=N2
Tpsa:
56.21
Logp:
0.188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25542398
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 2,3-Diazabicyclo[4.2.0]octa-1,5-dien-4-one, 5-(4-pyridinyl)-
SMILES: O=C1NN=C2CCC2=C1C3=CC=NC=C3
Tpsa: 58.64
Logp: 0.9305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD25542398
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
2,3-Diazabicyclo[4.2.0]octa-1,5-dien-4-one, 5-(4-pyridinyl)-
SMILES:
O=C1NN=C2CCC2=C1C3=CC=NC=C3
Tpsa:
58.64
Logp:
0.9305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1