CS-0052167
2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187830-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052167-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0052167-5g | In Stock | ₹ 27,208.08 |
| 10g | CS-0052167-10g | In Stock | ₹ 46,202.40 |
CS-0052167 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
MFCD11518996
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Cl₃N₃
Molecular Weight
240.52
Synonyms
2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine,hydrochloride
SMILES
ClC1=C2C(CNCC2)=NC(Cl)=N1.[H]Cl
Tpsa
37.81
Logp
1.8509
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 65,538.96 | |
 | 1187830-76-7 | 2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride | A2B Chem | ₹ 2,737.92 - ₹ 55,528.44 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11518996
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₃N₃
Molecular Weight: 240.52
Synonyms: 2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine,hydrochloride
SMILES: ClC1=C2C(CNCC2)=NC(Cl)=N1.[H]Cl
Tpsa: 37.81
Logp: 1.8509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11518996
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₃N₃
Molecular Weight:
240.52
Synonyms:
2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine,hydrochloride
SMILES:
ClC1=C2C(CNCC2)=NC(Cl)=N1.[H]Cl
Tpsa:
37.81
Logp:
1.8509
H Acceptors:
3
H Donors:
1
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: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=CN=C(Cl)N=C1Cl
Tpsa: 35.01
Logp: 3.459
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:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=CN=C(Cl)N=C1Cl
Tpsa:
35.01
Logp:
3.459
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27948886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-Hydroxy-5-isopropyltropolone
SMILES: CC(C1=CC(C(O)=C(C=C1)O)=O)C
Tpsa: 57.53
Logp: 1.5814
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27948886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-Hydroxy-5-isopropyltropolone
SMILES:
CC(C1=CC(C(O)=C(C=C1)O)=O)C
Tpsa:
57.53
Logp:
1.5814
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: 2,4,5,6-tetrahydro-2-(methylsulfonyl)-Pyrrolo[3,4-c]pyrazole
SMILES: CS(=O)(=O)N1C=C2CNCC2=N1
Tpsa: 63.99
Logp: -0.706
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
2,4,5,6-tetrahydro-2-(methylsulfonyl)-Pyrrolo[3,4-c]pyrazole
SMILES:
CS(=O)(=O)N1C=C2CNCC2=N1
Tpsa:
63.99
Logp:
-0.706
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1