CS-0107810
4-Chloroquinazoline-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260759-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0107810-250mg | In Stock | ₹ 30,117.12 |
| 1g | CS-0107810-1g | In Stock | ₹ 74,608.32 |
CS-0107810 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
95%
MDL No
MFCD15527393
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClN₃
Molecular Weight
189.60
Synonyms
None
SMILES
N#CC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa
49.57
Logp
2.15488
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Quinazolinecarbonitrile, 4-chloro- | Aaron Chemicals LLC | ₹ 59,549.76 - ₹ 1,78,991.52 | |
 | 1260759-38-3 | 4-Chloroquinazoline-7-carbonitrile | A2B Chem | ₹ 22,758.96 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD15527393
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClN₃
Molecular Weight: 189.60
Synonyms: None
SMILES: N#CC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa: 49.57
Logp: 2.15488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD15527393
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClN₃
Molecular Weight:
189.60
Synonyms:
None
SMILES:
N#CC1=CC2=NC=NC(Cl)=C2C=C1
Tpsa:
49.57
Logp:
2.15488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00063785
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₁₁
Molecular Weight: 383.35
Synonyms: N-Acetyl-D-lactosamine
SMILES: O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O
Tpsa: 206.24
Logp: -5.4108
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00063785
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₁₁
Molecular Weight:
383.35
Synonyms:
N-Acetyl-D-lactosamine
SMILES:
O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O
Tpsa:
206.24
Logp:
-5.4108
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD13184263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BBrClO₂
Molecular Weight: 235.27
Synonyms: 3-BROMO-2-CHLOROPHENYLBORONIC ACID
SMILES: ClC1=C(Br)C=CC=C1B(O)O
Tpsa: 40.46
Logp: 0.7823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13184263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BBrClO₂
Molecular Weight:
235.27
Synonyms:
3-BROMO-2-CHLOROPHENYLBORONIC ACID
SMILES:
ClC1=C(Br)C=CC=C1B(O)O
Tpsa:
40.46
Logp:
0.7823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20489620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClFN
Molecular Weight: 113.56
Synonyms: 1-fluoropropan-2-amine HCl
SMILES: CC(N)CF.[H]Cl
Tpsa: 26.02
Logp: 0.7249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20489620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClFN
Molecular Weight:
113.56
Synonyms:
1-fluoropropan-2-amine HCl
SMILES:
CC(N)CF.[H]Cl
Tpsa:
26.02
Logp:
0.7249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1