CS-0146890
4-(Pyrrolidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 2632-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146890-1g | In Stock | ₹ 2,224.56 |
| 5g | CS-0146890-5g | In Stock | ₹ 8,384.88 |
| 25g | CS-0146890-25g | In Stock | ₹ 41,838.84 |
CS-0146890 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
97%
MDL No
MFCD00156245
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
benzenamine, 4-(1-pyrrolidinyl)-
SMILES
NC1=CC=C(N2CCCC2)C=C1
Tpsa
29.26
Logp
1.869
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-(1-pyrrolidinyl)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 22,758.96 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00156245
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: benzenamine, 4-(1-pyrrolidinyl)-
SMILES: NC1=CC=C(N2CCCC2)C=C1
Tpsa: 29.26
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00156245
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
benzenamine, 4-(1-pyrrolidinyl)-
SMILES:
NC1=CC=C(N2CCCC2)C=C1
Tpsa:
29.26
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797046
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 4-Thiomorpholinoaniline 1',1'-Dioxide
SMILES: NC1=CC=C(N2CCS(CC2)(=O)=O)C=C1
Tpsa: 63.4
Logp: 0.5036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797046
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
4-Thiomorpholinoaniline 1',1'-Dioxide
SMILES:
NC1=CC=C(N2CCS(CC2)(=O)=O)C=C1
Tpsa:
63.4
Logp:
0.5036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: O=[N+](C1=CC=C(NC)C(F)=C1)[O-]
Tpsa: 55.17
Logp: 1.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NC)C(F)=C1)[O-]
Tpsa:
55.17
Logp:
1.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11117462
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=[N+](C1=CC=C(NC2CC2)C(Cl)=C1)[O-]
Tpsa: 55.17
Logp: 2.8225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11117462
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(NC2CC2)C(Cl)=C1)[O-]
Tpsa:
55.17
Logp:
2.8225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3