CS-0570828
1-(4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 91539-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570828-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0570828-250mg | In Stock | ₹ 27,412.00 |
| 1g | CS-0570828-1g | In Stock | ₹ 62,478.00 |
CS-0570828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃
Molecular Weight
221.69
Synonyms
(4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine
SMILES
CN(C)CC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa
29.02
Logp
2.3448
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91539-82-1 | 1-(4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine | A2B Chem | ₹ 18,601.00 - ₹ 68,708.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: (4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa: 29.02
Logp: 2.3448
H Acceptors: 3
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
(4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=NC2=CC=CC=C2C(=N1)Cl
Tpsa:
29.02
Logp:
2.3448
H Acceptors:
3
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 2-Pyrrolidinecarboxaldehyde, 1-acetyl- (9CI)
SMILES: CC(=O)N1CCCC1C=O
Tpsa: 37.38
Logp: 0.1962
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
2-Pyrrolidinecarboxaldehyde, 1-acetyl- (9CI)
SMILES:
CC(=O)N1CCCC1C=O
Tpsa:
37.38
Logp:
0.1962
H Acceptors:
2
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: C₁₃H₁₃NOS
Molecular Weight: 231.31
Synonyms: (R)-2-((p-Tolylsulfinyl)methyl)pyridine
SMILES: CC1=CC=C(C=C1)S(=O)CC2=CC=CC=N2
Tpsa: 29.96
Logp: 2.69782
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃NOS
Molecular Weight:
231.31
Synonyms:
(R)-2-((p-Tolylsulfinyl)methyl)pyridine
SMILES:
CC1=CC=C(C=C1)S(=O)CC2=CC=CC=N2
Tpsa:
29.96
Logp:
2.69782
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: 2,2'-Biindolyl
SMILES: C(N1)(C(N2)=CC3=C2C=CC=C3)=CC4=C1C=CC=C4
Tpsa: 31.58
Logp: 4.3162
H Acceptors: 0
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:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
2,2'-Biindolyl
SMILES:
C(N1)(C(N2)=CC3=C2C=CC=C3)=CC4=C1C=CC=C4
Tpsa:
31.58
Logp:
4.3162
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
1