CS-0279479
1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1005669-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0279479-10g | In Stock | ₹ 1,21,837.44 |
CS-0279479 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,21,837.44
GST (18%): ₹ 21,930.739
Total Price: ₹ 1,43,768.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₄O₄
Molecular Weight
296.67
Synonyms
None
SMILES
CC1=C(C(=NN1CC2=CC=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
104.1
Logp
2.70962
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005669-24-8 | 1-(2-CHLOROBENZYL)-5-METHYL-3,4-DINITRO-1H-PYRAZOLE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₄O₄
Molecular Weight: 296.67
Synonyms: None
SMILES: CC1=C(C(=NN1CC2=CC=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.1
Logp: 2.70962
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₄O₄
Molecular Weight:
296.67
Synonyms:
None
SMILES:
CC1=C(C(=NN1CC2=CC=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.1
Logp:
2.70962
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClF₃N₃
Molecular Weight: 241.64
Synonyms: 3-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine
SMILES: CC1=C(C(=NN1CCCN)C(F)(F)F)Cl
Tpsa: 43.84
Logp: 2.21252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClF₃N₃
Molecular Weight:
241.64
Synonyms:
3-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine
SMILES:
CC1=C(C(=NN1CCCN)C(F)(F)F)Cl
Tpsa:
43.84
Logp:
2.21252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: CC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 63.33
Logp: 3.11072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
63.33
Logp:
3.11072
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₃FN₂O₂
Molecular Weight: 296.30
Synonyms: None
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F
Tpsa: 55.13
Logp: 4.04142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃FN₂O₂
Molecular Weight:
296.30
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F
Tpsa:
55.13
Logp:
4.04142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3