CS-0461719
2-Methyl-3-(pyrrolidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 915921-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461719-1g | In Stock | ₹ 24,812.40 |
CS-0461719 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
2-Methyl-3-(1-pyrrolidinyl)aniline
SMILES
CC1=C(C=CC=C1N2CCCC2)N
Tpsa
29.26
Logp
2.17742
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-42-5 | 2-methyl-3-(1-pyrrolidinyl)aniline | A2B Chem | ₹ 18,309.84 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-Methyl-3-(1-pyrrolidinyl)aniline
SMILES: CC1=C(C=CC=C1N2CCCC2)N
Tpsa: 29.26
Logp: 2.17742
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-Methyl-3-(1-pyrrolidinyl)aniline
SMILES:
CC1=C(C=CC=C1N2CCCC2)N
Tpsa:
29.26
Logp:
2.17742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (6,7-Dimethyl-1H-benzimidazol-2-yl)methanol
SMILES: CC1=CC=C2C(=C1C)NC(=N2)CO
Tpsa: 48.91
Logp: 1.67204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(6,7-Dimethyl-1H-benzimidazol-2-yl)methanol
SMILES:
CC1=CC=C2C(=C1C)NC(=N2)CO
Tpsa:
48.91
Logp:
1.67204
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: N=1N=C(SC1N)CCOC2=CC=C(C=C2)C
Tpsa: 61.03
Logp: 2.05022
H Acceptors: 5
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
N=1N=C(SC1N)CCOC2=CC=C(C=C2)C
Tpsa:
61.03
Logp:
2.05022
H Acceptors:
5
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: 4-bromophenyl imidazol-2-yl ketone
SMILES: C1=C(C=CC(=C1)Br)C(=O)C2=NC=CN2
Tpsa: 45.75
Logp: 2.4032
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
4-bromophenyl imidazol-2-yl ketone
SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2=NC=CN2
Tpsa:
45.75
Logp:
2.4032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2