CS-M3730
5-Chloro-3-nitropyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1363380-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3730-1g | In Stock | ₹ 770.04 |
| 5g | CS-M3730-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-M3730-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-M3730-25g | In Stock | ₹ 5,133.60 |
| 100g | CS-M3730-100g | In Stock | ₹ 20,448.84 |
CS-M3730 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD22415211
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₄O₂
Molecular Weight
198.57
Synonyms
Larotrectinib Impurity 1（Larotrectinib CNPP Impurity）
SMILES
ClC1=NC2=C([N+]([O-])=O)C=NN2C=C1
Tpsa
73.33
Logp
1.2909
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Chloro-3-nitropyrazolo[1,5-a]pyrimidine,1363380-51-1,Formula:C6H3ClN4O2,M. Wt. 198.57,>97.0% | Chemscene | ₹ 2,073.97 | |
| | Chemscene AbaChemscene,5-Chloro-3-nitropyrazolo[1,5-a]pyrimidine,1363380-51-1,Formula:C6H3ClN4O2,M. Wt. 198.57,>97.0% | Chemscene | ₹ 2,833.75 | |
| | Chemscene AbaChemscene,5-Chloro-3-nitropyrazolo[1,5-a]pyrimidine,1363380-51-1,5g,Formula:C6H3ClN4O2,M. Wt. :198.57,Purity:>98% | Chemscene | -- |
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: MFCD22415211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: Larotrectinib Impurity 1（Larotrectinib CNPP Impurity）
SMILES: ClC1=NC2=C([N+]([O-])=O)C=NN2C=C1
Tpsa: 73.33
Logp: 1.2909
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22415211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
Larotrectinib Impurity 1（Larotrectinib CNPP Impurity）
SMILES:
ClC1=NC2=C([N+]([O-])=O)C=NN2C=C1
Tpsa:
73.33
Logp:
1.2909
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14530280
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₂O
Molecular Weight: 218.63
Synonyms: 4-Chloro-1-(2,5-difluorophenyl)-1-butanone
SMILES: FC1=C(C(CCCCl)=O)C=C(F)C=C1
Tpsa: 17.07
Logp: 3.1665
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD14530280
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₂O
Molecular Weight:
218.63
Synonyms:
4-Chloro-1-(2,5-difluorophenyl)-1-butanone
SMILES:
FC1=C(C(CCCCl)=O)C=C(F)C=C1
Tpsa:
17.07
Logp:
3.1665
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31630872
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₂NOS
Molecular Weight: 287.37
Synonyms: None
SMILES: FC1=C([C@@H]2CCCN2[S@](C(C)(C)C)=O)C=C(F)C=C1
Tpsa: 20.31
Logp: 3.5639
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630872
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₂NOS
Molecular Weight:
287.37
Synonyms:
None
SMILES:
FC1=C([C@@H]2CCCN2[S@](C(C)(C)C)=O)C=C(F)C=C1
Tpsa:
20.31
Logp:
3.5639
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08751413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: (R)-2-(2,5-DIFLUOROPHENYL)PYRROLIDINE HCL
SMILES: FC1=CC=C(F)C=C1[C@@H]2NCCC2.Cl
Tpsa: 12.03
Logp: 2.8111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08751413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
(R)-2-(2,5-DIFLUOROPHENYL)PYRROLIDINE HCL
SMILES:
FC1=CC=C(F)C=C1[C@@H]2NCCC2.Cl
Tpsa:
12.03
Logp:
2.8111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1