CS-0126696
4-(1H-indol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 21889-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0126696-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0126696-250mg | In Stock | ₹ 9,924.96 |
| 1g | CS-0126696-1g | In Stock | ₹ 26,181.36 |
CS-0126696 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD01719190
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂
Molecular Weight
208.26
Synonyms
benzenamine, 4-(1H-indol-2-yl)-
SMILES
NC1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1
Tpsa
41.81
Logp
3.4171
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(1H-Indol-2-yl)aniline | 21889-05-4 | MFCD01719190 | 1g | eMolecules | ₹ 31,486.08 | |
 | 21889-05-4 | 4-(1H-Indol-2-yl)aniline | A2B Chem | ₹ 6,759.24 - ₹ 53,560.56 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01719190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: benzenamine, 4-(1H-indol-2-yl)-
SMILES: NC1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1
Tpsa: 41.81
Logp: 3.4171
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01719190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
benzenamine, 4-(1H-indol-2-yl)-
SMILES:
NC1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1
Tpsa:
41.81
Logp:
3.4171
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01815131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN₃O
Molecular Weight: 304.14
Synonyms: 4-(3-BROMOIMIDAZO[1,2-A]PYRIMIDIN-2-YL)PHENYL METHYL ETHER
SMILES: COC1=CC=C(C2=C(Br)N3C=CC=NC3=N2)C=C1
Tpsa: 39.42
Logp: 3.1674
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01815131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃O
Molecular Weight:
304.14
Synonyms:
4-(3-BROMOIMIDAZO[1,2-A]PYRIMIDIN-2-YL)PHENYL METHYL ETHER
SMILES:
COC1=CC=C(C2=C(Br)N3C=CC=NC3=N2)C=C1
Tpsa:
39.42
Logp:
3.1674
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01656210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-Butanone, 4-((2-aminoethyl)amino)-1-phenyl-
SMILES: O=C(C1=CC=CC=C1)CCCNCCN
Tpsa: 55.12
Logp: 1.1978
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01656210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-Butanone, 4-((2-aminoethyl)amino)-1-phenyl-
SMILES:
O=C(C1=CC=CC=C1)CCCNCCN
Tpsa:
55.12
Logp:
1.1978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06245413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine
SMILES: N12CCCNC1(C3=CC=CC=C3)CCC2
Tpsa: 15.27
Logp: 1.9285
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
8a-Phenyloctahydropyrrolo[1,2-a]pyrimidine
SMILES:
N12CCCNC1(C3=CC=CC=C3)CCC2
Tpsa:
15.27
Logp:
1.9285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1