CS-0598227
2,4,6-Trimethyl-3-(pyrrolidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 250651-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0598227-5g | In Stock | ₹ 2,96,637.00 |
CS-0598227 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,637.00
GST (18%): ₹ 53,394.66
Total Price: ₹ 3,50,031.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
None
SMILES
CC1=CC(=C(C(=C1N)C)N2CCCC2)C
Tpsa
29.26
Logp
2.79426
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250651-02-6 | Benzenamine, 2,4,6-trimethyl-3-(1-pyrrolidinyl)- | A2B Chem | -- |
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CC1=CC(=C(C(=C1N)C)N2CCCC2)C
Tpsa: 29.26
Logp: 2.79426
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1N)C)N2CCCC2)C
Tpsa:
29.26
Logp:
2.79426
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: C₁₀H₈Cl₂N₄S
Molecular Weight: 287.17
Synonyms: None
SMILES: CSC1=NC(=NC(=N1)N)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 64.69
Logp: 3.1495
H Acceptors: 5
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:
C₁₀H₈Cl₂N₄S
Molecular Weight:
287.17
Synonyms:
None
SMILES:
CSC1=NC(=NC(=N1)N)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
64.69
Logp:
3.1495
H Acceptors:
5
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: C₈H₁₃Cl₂N₃
Molecular Weight: 222.11
Synonyms: None
SMILES: C1CNCC1C2=CN=CN=C2.Cl.Cl
Tpsa: 37.81
Logp: 1.3971
H Acceptors: 3
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:
C₈H₁₃Cl₂N₃
Molecular Weight:
222.11
Synonyms:
None
SMILES:
C1CNCC1C2=CN=CN=C2.Cl.Cl
Tpsa:
37.81
Logp:
1.3971
H Acceptors:
3
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: C₈H₅BrN₄O₂
Molecular Weight: 269.05
Synonyms: None
SMILES: C1=C(OC(=C1)Br)C2=NC(=C(O2)NN)C#N
Tpsa: 101.01
Logp: 1.85438
H Acceptors: 6
H Donors: 2
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:
C₈H₅BrN₄O₂
Molecular Weight:
269.05
Synonyms:
None
SMILES:
C1=C(OC(=C1)Br)C2=NC(=C(O2)NN)C#N
Tpsa:
101.01
Logp:
1.85438
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2