CS-D0823
2,5-Dichloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 543712-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0823-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-D0823-5g | In Stock | ₹ 19,935.48 |
CS-D0823 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD12406889
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂N₅
Molecular Weight
244.08
Synonyms
None
SMILES
ClC1=C(NC2=NNC(C)=C2)N=C(Cl)N=C1
Tpsa
66.49
Logp
2.55852
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: MFCD12406889
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N₅
Molecular Weight: 244.08
Synonyms: None
SMILES: ClC1=C(NC2=NNC(C)=C2)N=C(Cl)N=C1
Tpsa: 66.49
Logp: 2.55852
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12406889
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₅
Molecular Weight:
244.08
Synonyms:
None
SMILES:
ClC1=C(NC2=NNC(C)=C2)N=C(Cl)N=C1
Tpsa:
66.49
Logp:
2.55852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09955589
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (R)-(5,6,7,8-Tetrahydro-quinolin-8-yl)amine
SMILES: N[C@H]1C2=NC=CC=C2CCC1
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955589
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(R)-(5,6,7,8-Tetrahydro-quinolin-8-yl)amine
SMILES:
N[C@H]1C2=NC=CC=C2CCC1
Tpsa:
38.91
Logp:
1.4177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689582
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 1H-Imidazo[4,5-c]pyridine, 4-chloro-
SMILES: ClC1=NC=CC2=C1N=CN2
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08689582
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
1H-Imidazo[4,5-c]pyridine, 4-chloro-
SMILES:
ClC1=NC=CC2=C1N=CN2
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07371609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-(1H)Indazolecarboxylicacidmethylester
SMILES: O=C(C1=CC2=C(NN=C2)C=C1)OC
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-(1H)Indazolecarboxylicacidmethylester
SMILES:
O=C(C1=CC2=C(NN=C2)C=C1)OC
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1