CS-0170816
4-Chloro-7-(3-chloropropoxy)quinazoline
Manufacturer: ChemScene
CAS Number: 557770-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170816-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0170816-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0170816-1g | In Stock | ₹ 76,148.40 |
CS-0170816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀Cl₂N₂O
Molecular Weight
257.12
Synonyms
None
SMILES
C(CCl)COC1=CC2=NC=NC(=C2C=C1)Cl
Tpsa
35.01
Logp
3.2909
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 557770-90-8 | 7-(3-Chloropropoxy)-4-chloroquinazoline | A2B Chem | ₹ 17,283.12 - ₹ 78,030.72 |
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: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: None
SMILES: C(CCl)COC1=CC2=NC=NC(=C2C=C1)Cl
Tpsa: 35.01
Logp: 3.2909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
None
SMILES:
C(CCl)COC1=CC2=NC=NC(=C2C=C1)Cl
Tpsa:
35.01
Logp:
3.2909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES: C(CCN)CC1=NC2=C(CCCN2)C=C1
Tpsa: 50.94
Logp: 1.7211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
SMILES:
C(CCN)CC1=NC2=C(CCCN2)C=C1
Tpsa:
50.94
Logp:
1.7211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrN₃
Molecular Weight: 244.13
Synonyms: N1-(5-BROMO-PYRIDIN-2-YL)-BUTANE-1,4-DIAMINE
SMILES: BrC1=CN=C(NCCCCN)C=C1
Tpsa: 50.94
Logp: 1.9949
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrN₃
Molecular Weight:
244.13
Synonyms:
N1-(5-BROMO-PYRIDIN-2-YL)-BUTANE-1,4-DIAMINE
SMILES:
BrC1=CN=C(NCCCCN)C=C1
Tpsa:
50.94
Logp:
1.9949
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: 1-(5-(L-PROLINE-1-YL)-PENTYL)-L-PROLINE
SMILES: C(CCN1CCC[C@H]1C(=O)O)CCN2CCC[C@H]2C(=O)O
Tpsa: 81.08
Logp: 1.2547
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
1-(5-(L-PROLINE-1-YL)-PENTYL)-L-PROLINE
SMILES:
C(CCN1CCC[C@H]1C(=O)O)CCN2CCC[C@H]2C(=O)O
Tpsa:
81.08
Logp:
1.2547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8