CS-0679042
5-(tert-Butyl)-2,3-dihydro-1h-inden-1-amine
Manufacturer: ChemScene
CAS Number: 935680-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679042-5g | In Stock | ₹ 2,48,380.68 |
CS-0679042 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,380.68
GST (18%): ₹ 44,708.522
Total Price: ₹ 2,93,089.202
Purity
98%
MDL No
MFCD11040621
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
None
SMILES
CC(C)(C)C1=CC2=C(C=C1)C(CC2)N
Tpsa
26.02
Logp
2.9301
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935680-90-3 | 5-TERT-BUTYL-1-AMINO-INDAN | A2B Chem | ₹ 29,347.08 - ₹ 3,02,454.60 |
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: MFCD11040621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(C=C1)C(CC2)N
Tpsa: 26.02
Logp: 2.9301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(C=C1)C(CC2)N
Tpsa:
26.02
Logp:
2.9301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29038840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FINO₂S
Molecular Weight: 377.17
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)F)I
Tpsa: 46.17
Logp: 3.2311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29038840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FINO₂S
Molecular Weight:
377.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)F)I
Tpsa:
46.17
Logp:
3.2311
H Acceptors:
2
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: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: C1=CNC2=C1C=CN=C2.Br
Tpsa: 28.68
Logp: 2.1408
H Acceptors: 1
H Donors: 1
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:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
C1=CNC2=C1C=CN=C2.Br
Tpsa:
28.68
Logp:
2.1408
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27939117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁IN₂
Molecular Weight: 310.13
Synonyms: None
SMILES: C1=CC=C(C=C1)CCC2=NN=C(C=C2)I
Tpsa: 25.78
Logp: 2.8664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27939117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁IN₂
Molecular Weight:
310.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCC2=NN=C(C=C2)I
Tpsa:
25.78
Logp:
2.8664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3