CS-0053767
2-Chloropyrido[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1060816-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053767-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0053767-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0053767-1g | In Stock | ₹ 42,352.20 |
CS-0053767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClN₃
Molecular Weight
165.58
Synonyms
2-Chloro-pyrido[2,3-d]pyrimidine
SMILES
ClC1=NC2=C(C=CC=N2)C=N1
Tpsa
38.67
Logp
1.6782
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloropyrido[23-d]pyrimidine / 100mg / 572275414 / CS-0053767 / 0.000 / 1060816-71-8 / MFCD13189443 / 165.580 / C7H4ClN3 | eMolecules | ₹ 6,297.22 | |
 | 1060816-71-8 | 2-Chloropyrido[2,3-d]pyrimidine | A2B Chem | ₹ 2,994.60 - ₹ 29,689.32 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃
Molecular Weight: 165.58
Synonyms: 2-Chloro-pyrido[2,3-d]pyrimidine
SMILES: ClC1=NC2=C(C=CC=N2)C=N1
Tpsa: 38.67
Logp: 1.6782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃
Molecular Weight:
165.58
Synonyms:
2-Chloro-pyrido[2,3-d]pyrimidine
SMILES:
ClC1=NC2=C(C=CC=N2)C=N1
Tpsa:
38.67
Logp:
1.6782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 1-BENZHYDRYL-AZETIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)OCC
Tpsa: 29.54
Logp: 3.2709
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
1-BENZHYDRYL-AZETIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)OCC
Tpsa:
29.54
Logp:
3.2709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Methyl pyridazin-3-yl-acetate
SMILES: O=C(OC)CC1=NN=CC=C1
Tpsa: 52.08
Logp: 0.1921
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Methyl pyridazin-3-yl-acetate
SMILES:
O=C(OC)CC1=NN=CC=C1
Tpsa:
52.08
Logp:
0.1921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (R)-3-Piperidinol
SMILES: O[C@@H]1CCCNC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(R)-3-Piperidinol
SMILES:
O[C@@H]1CCCNC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0