CS-0248885
4-(2,3-Dihydro-1h-indol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 224036-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0248885-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0248885-1g | In Stock | ₹ 16,554.00 |
| 5g | CS-0248885-5g | In Stock | ₹ 49,395.00 |
CS-0248885 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂
Molecular Weight
210.27
Synonyms
4-(2,3-dihydroindol-1-yl)aniline
SMILES
C1=CC=C2C(=C1)CCN2C3=CC=C(C=C3)N
Tpsa
29.26
Logp
2.963
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224036-13-9 | Benzenamine, 4-(2,3-dihydro-1H-indol-1-yl)- | A2B Chem | ₹ 6,141.00 - ₹ 16,465.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂
Molecular Weight: 210.27
Synonyms: 4-(2,3-dihydroindol-1-yl)aniline
SMILES: C1=CC=C2C(=C1)CCN2C3=CC=C(C=C3)N
Tpsa: 29.26
Logp: 2.963
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄N₂
Molecular Weight:
210.27
Synonyms:
4-(2,3-dihydroindol-1-yl)aniline
SMILES:
C1=CC=C2C(=C1)CCN2C3=CC=C(C=C3)N
Tpsa:
29.26
Logp:
2.963
H Acceptors:
2
H Donors:
1
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: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: None
SMILES: CC(NC(C1=CC=CC(Cl)=C1Cl)=O)C(O)=O
Tpsa: 66.4
Logp: 2.1963
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
None
SMILES:
CC(NC(C1=CC=CC(Cl)=C1Cl)=O)C(O)=O
Tpsa:
66.4
Logp:
2.1963
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(C(CO1)=CC2=C1C=C(OCCC)C=C2)O
Tpsa: 55.76
Logp: 2.3358
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(C(CO1)=CC2=C1C=C(OCCC)C=C2)O
Tpsa:
55.76
Logp:
2.3358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: N-(4-Amino-2-methyl-phenyl)-propionamidehydrochloride
SMILES: CCC(=O)NC1=CC=C(C=C1C)N.Cl
Tpsa: 55.12
Logp: 2.34752
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
N-(4-Amino-2-methyl-phenyl)-propionamidehydrochloride
SMILES:
CCC(=O)NC1=CC=C(C=C1C)N.Cl
Tpsa:
55.12
Logp:
2.34752
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2