CS-0467298
4-Methyl-3-(1H-pyrrol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 94009-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467298-5g | In Stock | ₹ 1,28,872.00 |
CS-0467298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
4-methyl-3-pyrrolylphenylamine
SMILES
CC1=C(C=C(C=C1)N)N2C=CC=C2
Tpsa
30.95
Logp
2.36792
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94009-17-3 | 4-Methyl-3-(1H-pyrrol-1-yl)aniline | A2B Chem | ₹ 17,711.00 - ₹ 1,15,433.00 |
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 4-methyl-3-pyrrolylphenylamine
SMILES: CC1=C(C=C(C=C1)N)N2C=CC=C2
Tpsa: 30.95
Logp: 2.36792
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
4-methyl-3-pyrrolylphenylamine
SMILES:
CC1=C(C=C(C=C1)N)N2C=CC=C2
Tpsa:
30.95
Logp:
2.36792
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: C₁₅H₁₇Cl₂NO
Molecular Weight: 298.21
Synonyms: (4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE
SMILES: COC1=CC=CC(=C1)CCNC2=CC=C(C=C2)Cl.Cl
Tpsa: 21.26
Logp: 4.425
H Acceptors: 2
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:
C₁₅H₁₇Cl₂NO
Molecular Weight:
298.21
Synonyms:
(4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE
SMILES:
COC1=CC=CC(=C1)CCNC2=CC=C(C=C2)Cl.Cl
Tpsa:
21.26
Logp:
4.425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09396732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₃
Molecular Weight: 240.26
Synonyms: None
SMILES: OCC=1C(=NC(=NC1N2CCOCC2)N)OC
Tpsa: 93.73
Logp: -0.6037
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09396732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₃
Molecular Weight:
240.26
Synonyms:
None
SMILES:
OCC=1C(=NC(=NC1N2CCOCC2)N)OC
Tpsa:
93.73
Logp:
-0.6037
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: Hexanedioic acid 2,2-dimethyl-1,3-propanediyl ester
SMILES: CC1(C)COC(=O)CCCCC(=O)OC1
Tpsa: 52.6
Logp: 1.673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
Hexanedioic acid 2,2-dimethyl-1,3-propanediyl ester
SMILES:
CC1(C)COC(=O)CCCCC(=O)OC1
Tpsa:
52.6
Logp:
1.673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0