CS-0280158
5-Chloro-6-(chloromethyl)-1,4-dimethyl-1h-pyrazolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 1375474-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280158-5g | In Stock | ₹ 3,29,320.44 |
CS-0280158 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,320.44
GST (18%): ₹ 59,277.679
Total Price: ₹ 3,88,598.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂N₃
Molecular Weight
230.09
Synonyms
None
SMILES
CC1=C2C(N(C)N=C2)=NC(CCl)=C1Cl
Tpsa
30.71
Logp
2.66892
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃
Molecular Weight: 230.09
Synonyms: None
SMILES: CC1=C2C(N(C)N=C2)=NC(CCl)=C1Cl
Tpsa: 30.71
Logp: 2.66892
H Acceptors: 3
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:
C₉H₉Cl₂N₃
Molecular Weight:
230.09
Synonyms:
None
SMILES:
CC1=C2C(N(C)N=C2)=NC(CCl)=C1Cl
Tpsa:
30.71
Logp:
2.66892
H Acceptors:
3
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: C8H9ClN4
Molecular Weight: 196.64
Synonyms: None
SMILES: CC1=C2C(N(C)N=C2)=NC(CCl)=N1
Tpsa: 43.6
Logp: 1.41052
H Acceptors: 4
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:
C8H9ClN4
Molecular Weight:
196.64
Synonyms:
None
SMILES:
CC1=C2C(N(C)N=C2)=NC(CCl)=N1
Tpsa:
43.6
Logp:
1.41052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3-AMINO-4-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES: CC1=C2C(NC(C2N)=O)=CC=C1
Tpsa: 55.12
Logp: 0.94692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3-AMINO-4-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES:
CC1=C2C(NC(C2N)=O)=CC=C1
Tpsa:
55.12
Logp:
0.94692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: 2-Chlor-6-fluor-4-methyl-chinolin
SMILES: CC1=C2C=C(C=CC2=NC(=C1)Cl)F
Tpsa: 12.89
Logp: 3.33572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
2-Chlor-6-fluor-4-methyl-chinolin
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)Cl)F
Tpsa:
12.89
Logp:
3.33572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0