CS-0262076
3-Methyl-4-[2-(pyrrolidin-1-yl)ethoxy]aniline
Manufacturer: ChemScene
CAS Number: 862874-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262076-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0262076-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0262076-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0262076-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0262076-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0262076-5g | In Stock | ₹ 2,71,984.00 |
CS-0262076 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
3-methyl-4-[2-(1-pyrrolidinyl)ethoxy]Benzenamine
SMILES
NC1=CC=C(OCCN2CCCC2)C(C)=C1
Tpsa
38.49
Logp
2.05182
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 3-methyl-4-[2-(1-pyrrolidinyl)ethoxy]Benzenamine
SMILES: NC1=CC=C(OCCN2CCCC2)C(C)=C1
Tpsa: 38.49
Logp: 2.05182
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
3-methyl-4-[2-(1-pyrrolidinyl)ethoxy]Benzenamine
SMILES:
NC1=CC=C(OCCN2CCCC2)C(C)=C1
Tpsa:
38.49
Logp:
2.05182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: CC1=C(C2=C(C=CC(=C2)OC)N1CC3=CC=CC=C3)C(=O)O
Tpsa: 51.46
Logp: 3.70482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
CC1=C(C2=C(C=CC(=C2)OC)N1CC3=CC=CC=C3)C(=O)O
Tpsa:
51.46
Logp:
3.70482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: None
SMILES: N=C1N(C2=CC=C(C)C=C2C)NC(C(C)(C)C)=C1
Tpsa: 44.57
Logp: 3.19921
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
None
SMILES:
N=C1N(C2=CC=C(C)C=C2C)NC(C(C)(C)C)=C1
Tpsa:
44.57
Logp:
3.19921
H Acceptors:
2
H Donors:
2
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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: None
SMILES: O=C(O)CCC1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa: 66.84
Logp: 4.5123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
None
SMILES:
O=C(O)CCC1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa:
66.84
Logp:
4.5123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5