CS-0466301
5-Bromo-2,3-dihydro-1H-inden-2-amine
Manufacturer: ChemScene
CAS Number: 73536-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466301-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0466301-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0466301-5g | In Stock | ₹ 67,421.28 |
CS-0466301 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN
Molecular Weight
212.09
Synonyms
5-BROMO-INDAN-2-YLAMINE
SMILES
C1=C2CC(CC2=CC(=C1)Br)N
Tpsa
26.02
Logp
1.875
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73536-88-6 | 5-Bromo-2,3-dihydro-1H-inden-2-amine | A2B Chem | -- |
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
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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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 5-BROMO-INDAN-2-YLAMINE
SMILES: C1=C2CC(CC2=CC(=C1)Br)N
Tpsa: 26.02
Logp: 1.875
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
5-BROMO-INDAN-2-YLAMINE
SMILES:
C1=C2CC(CC2=CC(=C1)Br)N
Tpsa:
26.02
Logp:
1.875
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23159800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: methyl 2,5-dimethyl-1,3-oxazole-4-carboxylate
SMILES: CC1=C(C(=O)OC)N=C(C)O1
Tpsa: 52.33
Logp: 1.07804
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23159800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
methyl 2,5-dimethyl-1,3-oxazole-4-carboxylate
SMILES:
CC1=C(C(=O)OC)N=C(C)O1
Tpsa:
52.33
Logp:
1.07804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13196227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClS
Molecular Weight: 211.51
Synonyms: 3-bromo-2-chloromethyl-thiophene
SMILES: ClCC1=C(C=CS1)Br
Tpsa: 0
Logp: 3.2494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13196227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClS
Molecular Weight:
211.51
Synonyms:
3-bromo-2-chloromethyl-thiophene
SMILES:
ClCC1=C(C=CS1)Br
Tpsa:
0
Logp:
3.2494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191614
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂BCl₃O₃
Molecular Weight: 393.46
Synonyms: Boric Acid Tris(4-chlorophenyl) Ester
SMILES: C1=C(C=CC(=C1)OB(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)Cl
Tpsa: 27.69
Logp: 6.1685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191614
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂BCl₃O₃
Molecular Weight:
393.46
Synonyms:
Boric Acid Tris(4-chlorophenyl) Ester
SMILES:
C1=C(C=CC(=C1)OB(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)Cl
Tpsa:
27.69
Logp:
6.1685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6