CS-0511668
1-Methyl-5-(3-nitrophenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 573711-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511668-1g | In Stock | ₹ 81,709.80 |
CS-0511668 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
None
SMILES
O=[N+](C1=CC(C2=CC=NN2C)=CC=C1)[O-]
Tpsa
60.96
Logp
1.9953
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=[N+](C1=CC(C2=CC=NN2C)=CC=C1)[O-]
Tpsa: 60.96
Logp: 1.9953
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=CC=NN2C)=CC=C1)[O-]
Tpsa:
60.96
Logp:
1.9953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11615263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂O₂S
Molecular Weight: 342.05
Synonyms: 1-bromo-4-(3-bromo-propane-1-sulfonyl)-benzene
SMILES: O=S(C1=CC=C(Br)C=C1)(CCCBr)=O
Tpsa: 34.14
Logp: 3.0078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11615263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂O₂S
Molecular Weight:
342.05
Synonyms:
1-bromo-4-(3-bromo-propane-1-sulfonyl)-benzene
SMILES:
O=S(C1=CC=C(Br)C=C1)(CCCBr)=O
Tpsa:
34.14
Logp:
3.0078
H Acceptors:
2
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: O=CC1=C(N)N(C)N=C1C
Tpsa: 60.91
Logp: 0.12322
H Acceptors: 4
H Donors: 1
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
O=CC1=C(N)N(C)N=C1C
Tpsa:
60.91
Logp:
0.12322
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzeneacetic acid, -alpha-,-alpha--dimethyl-4-(1-methylethyl)- (9CI)
SMILES: CC(C1=CC=C(C(C)C)C=C1)(C)C(O)=O
Tpsa: 37.3
Logp: 3.1722
H Acceptors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzeneacetic acid, -alpha-,-alpha--dimethyl-4-(1-methylethyl)- (9CI)
SMILES:
CC(C1=CC=C(C(C)C)C=C1)(C)C(O)=O
Tpsa:
37.3
Logp:
3.1722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3