CS-0083453
2-Amino-7-benzyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 62458-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083453-1g | In Stock | ₹ 24,299.04 |
| 5g | CS-0083453-5g | In Stock | ₹ 83,592.12 |
| 10g | CS-0083453-10g | In Stock | ₹ 1,43,484.12 |
CS-0083453 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
95+%
MDL No
MFCD24843097
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O
Molecular Weight
256.30
Synonyms
None
SMILES
O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=C(N)N1
Tpsa
75.01
Logp
0.9104
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62458-92-8 | 2-Amino-7-benzyl-5,6,7,8-tetrahydro-pyrido[3,4-d]pyrimidin-4-ol | A2B Chem | ₹ 20,192.16 - ₹ 1,09,773.48 |
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: 95+%
MDL No: MFCD24843097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=C(N)N1
Tpsa: 75.01
Logp: 0.9104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD24843097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=C(N)N1
Tpsa:
75.01
Logp:
0.9104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04114552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: (3-AMINO-4-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C(N)=C1
Tpsa: 64.35
Logp: 3.2692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
(3-AMINO-4-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(N)=C1
Tpsa:
64.35
Logp:
3.2692
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: C₅H₃BrF₃NS
Molecular Weight: 246.05
Synonyms: 5-(bromomethyl)-2-(trifluoromethyl)-1,3-thiazole
SMILES: FC(C1=NC=C(CBr)S1)(F)F
Tpsa: 12.89
Logp: 3.0568
H Acceptors: 2
H Donors: 0
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:
C₅H₃BrF₃NS
Molecular Weight:
246.05
Synonyms:
5-(bromomethyl)-2-(trifluoromethyl)-1,3-thiazole
SMILES:
FC(C1=NC=C(CBr)S1)(F)F
Tpsa:
12.89
Logp:
3.0568
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: tert-Butyl N-(4-chloro-3-nitrophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 3.5952
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
tert-Butyl N-(4-chloro-3-nitrophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
3.5952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2