CS-W019143
7-Benzyl-4-chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 192869-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019143-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-W019143-5g | In Stock | ₹ 14,863.00 |
| 25g | CS-W019143-25g | In Stock | ₹ 50,641.00 |
CS-W019143 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
95%
MDL No
MFCD09030049
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClN₃
Molecular Weight
259.73
Synonyms
Pyrido[3,4-d]pyriMidine,4-chloro-5,6,7,8-tetrahydro-7-(phenylMethyl)-
SMILES
ClC1=C2C(CN(CC3=CC=CC=C3)CC2)=NC=N1
Tpsa
29.02
Logp
2.6883
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-BENZYL-4-CHLORO-5678-TETRAHYDROPYRIDO[34-D]PYRIMIDINE / 1g / 213339456 / 83065 / 95.000 / 192869-80-0 / MFCD09030049 / 259.740 / C14H14ClN3 | eMolecules | ₹ 12,445.76 | |
 | Pyrido[3,4-d]pyrimidine, 4-chloro-5,6,7,8-tetrahydro-7-(phenylmethyl)- | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 58,117.00 |
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: 95%
MDL No: MFCD09030049
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃
Molecular Weight: 259.73
Synonyms: Pyrido[3,4-d]pyriMidine,4-chloro-5,6,7,8-tetrahydro-7-(phenylMethyl)-
SMILES: ClC1=C2C(CN(CC3=CC=CC=C3)CC2)=NC=N1
Tpsa: 29.02
Logp: 2.6883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09030049
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃
Molecular Weight:
259.73
Synonyms:
Pyrido[3,4-d]pyriMidine,4-chloro-5,6,7,8-tetrahydro-7-(phenylMethyl)-
SMILES:
ClC1=C2C(CN(CC3=CC=CC=C3)CC2)=NC=N1
Tpsa:
29.02
Logp:
2.6883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: cyclobutanecarboxylic acid, 3-hydroxy-
SMILES: O=C(C1CC(O)C1)O
Tpsa: 57.53
Logp: -0.1581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
cyclobutanecarboxylic acid, 3-hydroxy-
SMILES:
O=C(C1CC(O)C1)O
Tpsa:
57.53
Logp:
-0.1581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00072720
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈I₂O₂S
Molecular Weight: 422.02
Synonyms: p-[(diiodomethyl)sulphonyl]toluene
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(I)I
Tpsa: 34.14
Logp: 2.92232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00072720
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈I₂O₂S
Molecular Weight:
422.02
Synonyms:
p-[(diiodomethyl)sulphonyl]toluene
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(I)I
Tpsa:
34.14
Logp:
2.92232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00152870
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NOS
Molecular Weight: 117.17
Synonyms: THIOMORPHOLINONE
SMILES: O=C1NCCSC1
Tpsa: 29.1
Logp: -0.1506
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152870
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NOS
Molecular Weight:
117.17
Synonyms:
THIOMORPHOLINONE
SMILES:
O=C1NCCSC1
Tpsa:
29.1
Logp:
-0.1506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0