CS-0457414
6-Benzyl-2-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1233932-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457414-1g | In Stock | ₹ 81,795.36 |
| 5g | CS-0457414-5g | In Stock | ₹ 2,54,883.24 |
CS-0457414 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClN₃
Molecular Weight
259.73
Synonyms
6-benzyl-2-chloro-5,6,7,8-tetrahydropyrido [4,3-d]pyrimidine
SMILES
ClC1=NC=C(CN(CC2=CC=CC=C2)CC3)C3=N1
Tpsa
29.02
Logp
2.6883
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233932-38-1 | 6-Benzyl-2-chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | A2B Chem | -- |
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: C₁₄H₁₄ClN₃
Molecular Weight: 259.73
Synonyms: 6-benzyl-2-chloro-5,6,7,8-tetrahydropyrido [4,3-d]pyrimidine
SMILES: ClC1=NC=C(CN(CC2=CC=CC=C2)CC3)C3=N1
Tpsa: 29.02
Logp: 2.6883
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:
C₁₄H₁₄ClN₃
Molecular Weight:
259.73
Synonyms:
6-benzyl-2-chloro-5,6,7,8-tetrahydropyrido [4,3-d]pyrimidine
SMILES:
ClC1=NC=C(CN(CC2=CC=CC=C2)CC3)C3=N1
Tpsa:
29.02
Logp:
2.6883
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: C₁₂H₁₇NSi
Molecular Weight: 203.36
Synonyms: None
SMILES: CNC1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa: 12.03
Logp: 2.9572
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₇NSi
Molecular Weight:
203.36
Synonyms:
None
SMILES:
CNC1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa:
12.03
Logp:
2.9572
H Acceptors:
1
H Donors:
1
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 2-amino-6-bromo-1H-quinolin-4-one
SMILES: OC1=CC(N)=NC2=CC=C(Br)C=C12
Tpsa: 59.14
Logp: 2.2851
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
2-amino-6-bromo-1H-quinolin-4-one
SMILES:
OC1=CC(N)=NC2=CC=C(Br)C=C12
Tpsa:
59.14
Logp:
2.2851
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BBrO₂
Molecular Weight: 240.89
Synonyms: None
SMILES: BrC1=CC=C(C2CC2)C(B(O)O)=C1
Tpsa: 40.46
Logp: 1.0063
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀BBrO₂
Molecular Weight:
240.89
Synonyms:
None
SMILES:
BrC1=CC=C(C2CC2)C(B(O)O)=C1
Tpsa:
40.46
Logp:
1.0063
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2