CS-0187912
2-Chloropyrido[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 915302-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187912-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0187912-250mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0187912-1g | In Stock | ₹ 58,437.48 |
CS-0187912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
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[3,2-d]pyrimidine
SMILES
ClC1=NC=C2C(C=CC=N2)=N1
Tpsa
38.67
Logp
1.6782
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915302-21-5 | 2-Chloro-pyrido[3,2-d]pyrimidine | A2B Chem | ₹ 5,732.52 - ₹ 14,374.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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[3,2-d]pyrimidine
SMILES: ClC1=NC=C2C(C=CC=N2)=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[3,2-d]pyrimidine
SMILES:
ClC1=NC=C2C(C=CC=N2)=N1
Tpsa:
38.67
Logp:
1.6782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₃
Molecular Weight: 177.99
Synonyms: B-[4-(1-HYDROXYCYCLOPROPYL)PHENYL]-BORONIC ACID
SMILES: OB(C1=CC=C(C2(O)CC2)C=C1)O
Tpsa: 60.69
Logp: -0.6522
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₃
Molecular Weight:
177.99
Synonyms:
B-[4-(1-HYDROXYCYCLOPROPYL)PHENYL]-BORONIC ACID
SMILES:
OB(C1=CC=C(C2(O)CC2)C=C1)O
Tpsa:
60.69
Logp:
-0.6522
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: (4-TERT-BUTOXY-PHENYL)-METHANOL
SMILES: CC(C)(C)OC1=CC=C(C=C1)CO
Tpsa: 29.46
Logp: 2.3562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
(4-TERT-BUTOXY-PHENYL)-METHANOL
SMILES:
CC(C)(C)OC1=CC=C(C=C1)CO
Tpsa:
29.46
Logp:
2.3562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 5-(Tetrahydrofuran-2-yl)-2H-pyrazol-3-ylamine
SMILES: NC1=NNC(C2OCCC2)=C1
Tpsa: 63.93
Logp: 0.8434
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
5-(Tetrahydrofuran-2-yl)-2H-pyrazol-3-ylamine
SMILES:
NC1=NNC(C2OCCC2)=C1
Tpsa:
63.93
Logp:
0.8434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1