CS-0466702
4-(Pyrrolidin-1-ylmethyl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 866956-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466702-5g | In Stock | ₹ 13,617.00 |
| 10g | CS-0466702-10g | In Stock | ₹ 22,517.00 |
| 25g | CS-0466702-25g | In Stock | ₹ 44,767.00 |
CS-0466702 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
MFCD08447180
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₂
Molecular Weight
212.72
Synonyms
4-(Pyrrolidinomethyl)aniline HCl
SMILES
C1CCN(C1)CC2=CC=C(C=C2)N.Cl
Tpsa
29.26
Logp
2.2864
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866956-98-1 | 4-(Pyrrolidinomethyl)aniline HCl | A2B Chem | ₹ 4,539.00 - ₹ 1,46,049.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08447180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: 4-(Pyrrolidinomethyl)aniline HCl
SMILES: C1CCN(C1)CC2=CC=C(C=C2)N.Cl
Tpsa: 29.26
Logp: 2.2864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08447180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
4-(Pyrrolidinomethyl)aniline HCl
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)N.Cl
Tpsa:
29.26
Logp:
2.2864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06410068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-(4-Methoxyphenyl)-picolinic acid
SMILES: COC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06410068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
6-(4-Methoxyphenyl)-picolinic acid
SMILES:
COC1=CC=C(C=C1)C2=NC(=CC=C2)C(=O)O
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: N-CBZ-3-PIPERIDINEACETIC ACID METHYL ESTER
SMILES: COC(=O)CC1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.5983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02179007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
N-CBZ-3-PIPERIDINEACETIC ACID METHYL ESTER
SMILES:
COC(=O)CC1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.5983
H Acceptors:
4
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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: 5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile
SMILES: CC(=NOC1=CC=C(C=C1C#N)F)C
Tpsa: 45.38
Logp: 2.47198
H Acceptors: 3
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
5-Fluoro-2-(propan-2-ylideneaminooxy)benzonitrile
SMILES:
CC(=NOC1=CC=C(C=C1C#N)F)C
Tpsa:
45.38
Logp:
2.47198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2