CS-0437672
2-Chloro-N,N-dimethylquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 35691-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437672-1g | In Stock | ₹ 1,21,930.00 |
CS-0437672 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,930.00
GST (18%): ₹ 21,947.40
Total Price: ₹ 1,43,877.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₃
Molecular Weight
207.66
Synonyms
(2-Chloroquinazolin-4-yl)-dimethylamine
SMILES
CN(C)C1=C2C=CC=CC2=NC(Cl)=N1
Tpsa
29.02
Logp
2.3492
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Chloroquinazolin-4-yl)-dimethylamine | Aaron Chemicals LLC | ₹ 13,439.00 - ₹ 61,588.00 | |
 | 35691-16-8 | 2-Chloro-n,n-dimethylquinazolin-4-amine | A2B Chem | ₹ 18,779.00 - ₹ 78,053.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: (2-Chloroquinazolin-4-yl)-dimethylamine
SMILES: CN(C)C1=C2C=CC=CC2=NC(Cl)=N1
Tpsa: 29.02
Logp: 2.3492
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
(2-Chloroquinazolin-4-yl)-dimethylamine
SMILES:
CN(C)C1=C2C=CC=CC2=NC(Cl)=N1
Tpsa:
29.02
Logp:
2.3492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11189499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: methyl2-(2-oxooxazolidin-3-yl)acetate
SMILES: O=C(OC)CN1C(OCC1)=O
Tpsa: 55.84
Logp: -0.3884
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11189499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
methyl2-(2-oxooxazolidin-3-yl)acetate
SMILES:
O=C(OC)CN1C(OCC1)=O
Tpsa:
55.84
Logp:
-0.3884
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 3-Benzylbenzyl alcohol
SMILES: OCC1=CC=CC(CC2=CC=CC=C2)=C1
Tpsa: 20.23
Logp: 2.7697
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
3-Benzylbenzyl alcohol
SMILES:
OCC1=CC=CC(CC2=CC=CC=C2)=C1
Tpsa:
20.23
Logp:
2.7697
H Acceptors:
1
H Donors:
1
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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 6-bromo-4-hydroxy-8-methyl-3-quinolinecarboxylic acid
SMILES: O=C(C1=C(O)C2=CC(Br)=CC(C)=C2N=C1)O
Tpsa: 70.42
Logp: 2.70952
H Acceptors: 3
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
6-bromo-4-hydroxy-8-methyl-3-quinolinecarboxylic acid
SMILES:
O=C(C1=C(O)C2=CC(Br)=CC(C)=C2N=C1)O
Tpsa:
70.42
Logp:
2.70952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1