CS-0316259
2-Nitro-5-(pyrrolidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 289913-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316259-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0316259-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0316259-5g | In Stock | ₹ 20,559.00 |
CS-0316259 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
2-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE
SMILES
C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa
72.4
Logp
1.7772
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Nitro-5-(pyrrolidin-1-yl)aniline | 289913-98-0 | MFCD00545947 | 1g | eMolecules | ₹ 11,060.92 | |
 | 289913-98-0 | 2-Nitro-5-(1-pyrrolidinyl)aniline | A2B Chem | ₹ 8,277.00 - ₹ 10,769.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 2-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE
SMILES: C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa: 72.4
Logp: 1.7772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
2-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE
SMILES:
C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa:
72.4
Logp:
1.7772
H Acceptors:
4
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: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: Morpholin-4-yl(oxo)acetic acid
SMILES: C1COCCN1C(=O)C(=O)O
Tpsa: 66.84
Logp: -1.0702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
Morpholin-4-yl(oxo)acetic acid
SMILES:
C1COCCN1C(=O)C(=O)O
Tpsa:
66.84
Logp:
-1.0702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Br₂O
Molecular Weight: 315.99
Synonyms: 2.4-Dibrom-1-methoxy-naphthalin
SMILES: COC1=C(C=C(C2=CC=CC=C21)Br)Br
Tpsa: 9.23
Logp: 4.3734
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Br₂O
Molecular Weight:
315.99
Synonyms:
2.4-Dibrom-1-methoxy-naphthalin
SMILES:
COC1=C(C=C(C2=CC=CC=C21)Br)Br
Tpsa:
9.23
Logp:
4.3734
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃S
Molecular Weight: 279.36
Synonyms: as-Triazine, 5,6-diphenyl-3-(methylthio)-
SMILES: CSC1=NN=C(C2=CC=CC=C2)C(=N1)C3=CC=CC=C3
Tpsa: 38.67
Logp: 3.9275
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃S
Molecular Weight:
279.36
Synonyms:
as-Triazine, 5,6-diphenyl-3-(methylthio)-
SMILES:
CSC1=NN=C(C2=CC=CC=C2)C(=N1)C3=CC=CC=C3
Tpsa:
38.67
Logp:
3.9275
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3