CS-0550798
2-Nitro-5-(pyrrolidin-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 299897-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550798-5g | In Stock | ₹ 1,61,109.48 |
CS-0550798 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,109.48
GST (18%): ₹ 28,999.706
Total Price: ₹ 1,90,109.186
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
2-Nitro-5-(1-pyrrolidinyl)benzenecarboxamide
SMILES
C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
Tpsa
89.47
Logp
1.2939
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299897-90-8 | 2-Nitro-5-(pyrrolidin-1-yl)benzamide | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 2-Nitro-5-(1-pyrrolidinyl)benzenecarboxamide
SMILES: C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
Tpsa: 89.47
Logp: 1.2939
H Acceptors: 4
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
2-Nitro-5-(1-pyrrolidinyl)benzenecarboxamide
SMILES:
C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N
Tpsa:
89.47
Logp:
1.2939
H Acceptors:
4
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 4-Amino-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
SMILES: CC1=NC(N2CCCC2)=CC(N)=N1
Tpsa: 55.04
Logp: 0.96742
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
4-Amino-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
SMILES:
CC1=NC(N2CCCC2)=CC(N)=N1
Tpsa:
55.04
Logp:
0.96742
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: C₁₀H₉NOS₂
Molecular Weight: 223.31
Synonyms: Rhodanine, 3-(o-tolyl)-
SMILES: CC1=CC=CC=C1N2C(=O)CSC2=S
Tpsa: 20.31
Logp: 2.35972
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:
C₁₀H₉NOS₂
Molecular Weight:
223.31
Synonyms:
Rhodanine, 3-(o-tolyl)-
SMILES:
CC1=CC=CC=C1N2C(=O)CSC2=S
Tpsa:
20.31
Logp:
2.35972
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: C₈H₅Br₂NO₃
Molecular Weight: 322.94
Synonyms: 2,2-Dibromo-1-(4-nitrophenyl)ethanone
SMILES: C1=CC(=CC=C1C(=O)C(Br)Br)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.8934
H Acceptors: 3
H Donors: 0
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:
C₈H₅Br₂NO₃
Molecular Weight:
322.94
Synonyms:
2,2-Dibromo-1-(4-nitrophenyl)ethanone
SMILES:
C1=CC(=CC=C1C(=O)C(Br)Br)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.8934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3