CS-0336166
1-Benzylindolin-6-amine
Manufacturer: ChemScene
CAS Number: 256924-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336166-5g | In Stock | ₹ 2,34,348.84 |
CS-0336166 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,348.84
GST (18%): ₹ 42,182.791
Total Price: ₹ 2,76,531.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂
Molecular Weight
224.30
Synonyms
1-Benzyl-2,3-dihydro-1H-indol-6-ylamine
SMILES
C1=CC=C(C=C1)CN2CCC3=C2C=C(C=C3)N
Tpsa
29.26
Logp
2.8315
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256924-07-9 | 1-benzyl-2,3-dihydro-1H-indol-6-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
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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: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: 1-Benzyl-2,3-dihydro-1H-indol-6-ylamine
SMILES: C1=CC=C(C=C1)CN2CCC3=C2C=C(C=C3)N
Tpsa: 29.26
Logp: 2.8315
H Acceptors: 2
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
1-Benzyl-2,3-dihydro-1H-indol-6-ylamine
SMILES:
C1=CC=C(C=C1)CN2CCC3=C2C=C(C=C3)N
Tpsa:
29.26
Logp:
2.8315
H Acceptors:
2
H Donors:
1
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: C₇H₈BrN₃S
Molecular Weight: 246.13
Synonyms: 4-(o-Bromophenyl)thiosemicarbazide
SMILES: BrC1=CC=CC=C1NC(NN)=S
Tpsa: 50.08
Logp: 1.6092
H Acceptors: 2
H Donors: 3
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:
C₇H₈BrN₃S
Molecular Weight:
246.13
Synonyms:
4-(o-Bromophenyl)thiosemicarbazide
SMILES:
BrC1=CC=CC=C1NC(NN)=S
Tpsa:
50.08
Logp:
1.6092
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₂
Molecular Weight: 160.25
Synonyms: Formaldehyde Dibutyl Acetal
SMILES: CCCCOCOCCCC
Tpsa: 18.46
Logp: 2.5773
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00059270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂
Molecular Weight:
160.25
Synonyms:
Formaldehyde Dibutyl Acetal
SMILES:
CCCCOCOCCCC
Tpsa:
18.46
Logp:
2.5773
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂S
Molecular Weight: 243.28
Synonyms: 3-[(4-Formylphenoxy)methyl]thiophene-2-carbonitrile
SMILES: C1=C(C=CC(=C1)OCC2=C(C#N)SC=C2)C=O
Tpsa: 50.09
Logp: 3.01128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂S
Molecular Weight:
243.28
Synonyms:
3-[(4-Formylphenoxy)methyl]thiophene-2-carbonitrile
SMILES:
C1=C(C=CC(=C1)OCC2=C(C#N)SC=C2)C=O
Tpsa:
50.09
Logp:
3.01128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4