CS-0315895
1-(2-Chloro-6-fluorobenzyl)-3-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 512823-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315895-5g | In Stock | ₹ 1,55,216.00 |
CS-0315895 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,216.00
GST (18%): ₹ 27,938.88
Total Price: ₹ 1,83,154.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFN₃O₂
Molecular Weight
255.63
Synonyms
None
SMILES
C1=CC(=C(CN2C=CC(=N2)[N+](=O)[O-])C(=C1)F)Cl
Tpsa
60.96
Logp
2.6321
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512823-37-9 | 1-(2-Chloro-6-fluorobenzyl)-3-nitro-1H-pyrazole | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃O₂
Molecular Weight: 255.63
Synonyms: None
SMILES: C1=CC(=C(CN2C=CC(=N2)[N+](=O)[O-])C(=C1)F)Cl
Tpsa: 60.96
Logp: 2.6321
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN₃O₂
Molecular Weight:
255.63
Synonyms:
None
SMILES:
C1=CC(=C(CN2C=CC(=N2)[N+](=O)[O-])C(=C1)F)Cl
Tpsa:
60.96
Logp:
2.6321
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: [(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-ACETIC ACID
SMILES: O=C(O)CNC(C1COC2=CC=CC=C2O1)=O
Tpsa: 84.86
Logp: 0.0272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-2-CARBONYL)-AMINO]-ACETIC ACID
SMILES:
O=C(O)CNC(C1COC2=CC=CC=C2O1)=O
Tpsa:
84.86
Logp:
0.0272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: N-(4-Morpholin-4-ylmethyl-phenyl)-succinamic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CCC(=O)O)CN2CCOCC2
Tpsa: 78.87
Logp: 1.3221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
N-(4-Morpholin-4-ylmethyl-phenyl)-succinamic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CCC(=O)O)CN2CCOCC2
Tpsa:
78.87
Logp:
1.3221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES: O=C(OCC)C(NC1=NN=C(C(C)C)S1)=O
Tpsa: 81.18
Logp: 1.1631
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester
SMILES:
O=C(OCC)C(NC1=NN=C(C(C)C)S1)=O
Tpsa:
81.18
Logp:
1.1631
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3