CS-0342087
(2,3-Dihydro-1H-indol-3-yl)-phenyl-amine
Manufacturer: ChemScene
CAS Number: 878997-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342087-1g | In Stock | ₹ 1,19,955.12 |
CS-0342087 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
96%
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
N-Phenylindolin-3-amine
SMILES
C1=CC=C(C=C1)NC2CNC3=CC=CC=C32
Tpsa
24.06
Logp
3.2653
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2,3-Dihydro-1H-indol-3-yl)-phenyl-amine | 878997-46-7 | MFCD20278287 | 500mg | eMolecules | ₹ 73,349.73 | |
 | 878997-46-7 | N-Phenylindolin-3-amine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
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: N-Phenylindolin-3-amine
SMILES: C1=CC=C(C=C1)NC2CNC3=CC=CC=C32
Tpsa: 24.06
Logp: 3.2653
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
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:
N-Phenylindolin-3-amine
SMILES:
C1=CC=C(C=C1)NC2CNC3=CC=CC=C32
Tpsa:
24.06
Logp:
3.2653
H Acceptors:
2
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: C₁₄H₁₇NO₃S
Molecular Weight: 279.35
Synonyms: None
SMILES: O=C1C[C@]2([H])CCN(S(=O)(C3=CC=C(C)C=C3)=O)[C@]12C
Tpsa: 54.45
Logp: 1.73712
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃S
Molecular Weight:
279.35
Synonyms:
None
SMILES:
O=C1C[C@]2([H])CCN(S(=O)(C3=CC=C(C)C=C3)=O)[C@]12C
Tpsa:
54.45
Logp:
1.73712
H Acceptors:
3
H Donors:
0
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: C₆H₇ClFN₃
Molecular Weight: 175.59
Synonyms: 3-Fluoropicolinimidamide hydrochloride
SMILES: C1=CC(=C(C(=N)N)N=C1)F.Cl
Tpsa: 62.76
Logp: 0.92657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClFN₃
Molecular Weight:
175.59
Synonyms:
3-Fluoropicolinimidamide hydrochloride
SMILES:
C1=CC(=C(C(=N)N)N=C1)F.Cl
Tpsa:
62.76
Logp:
0.92657
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: 3-[(4-bromophenyl)methyl]imidazol-4-yl]methanol
SMILES: C1=C(C=CC(=C1)Br)CN2C=NC=C2CO
Tpsa: 38.05
Logp: 2.1862
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
3-[(4-bromophenyl)methyl]imidazol-4-yl]methanol
SMILES:
C1=C(C=CC(=C1)Br)CN2C=NC=C2CO
Tpsa:
38.05
Logp:
2.1862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3