CS-0524351
6-Bromo-1,1-dimethyl-2,3-dihydro-1H-indene
Manufacturer: ChemScene
CAS Number: 67159-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524351-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0524351-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0524351-5g | In Stock | ₹ 61,859.88 |
CS-0524351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
MFCD26403409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Br
Molecular Weight
225.12
Synonyms
6-bromo-1,1-dimethylindan
SMILES
CC1(C)CCC2=C1C=C(Br)C=C2
Tpsa
0
Logp
3.6729
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67159-88-0 | 6-Bromo-1,1-dimethyl-2,3-dihydro-1h-indene | A2B Chem | ₹ 7,871.52 - ₹ 67,849.08 |
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: MFCD26403409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Br
Molecular Weight: 225.12
Synonyms: 6-bromo-1,1-dimethylindan
SMILES: CC1(C)CCC2=C1C=C(Br)C=C2
Tpsa: 0
Logp: 3.6729
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26403409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Br
Molecular Weight:
225.12
Synonyms:
6-bromo-1,1-dimethylindan
SMILES:
CC1(C)CCC2=C1C=C(Br)C=C2
Tpsa:
0
Logp:
3.6729
H Acceptors:
0
H Donors:
0
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 2-acetylamino-3-[3]thienyl-propionic acid
SMILES: O=C(O)C(NC(C)=O)CC1=CSC=C1
Tpsa: 66.4
Logp: 0.8799
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
2-acetylamino-3-[3]thienyl-propionic acid
SMILES:
O=C(O)C(NC(C)=O)CC1=CSC=C1
Tpsa:
66.4
Logp:
0.8799
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: BETA-OXO-1-CBZ-2-PIPERIDINEPROPANOIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=O)C1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 72.91
Logp: 2.7
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
BETA-OXO-1-CBZ-2-PIPERIDINEPROPANOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=O)C1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
72.91
Logp:
2.7
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N
Molecular Weight: 91.11
Synonyms: 1H-Pyrrole, 2-ethynyl-
SMILES: C#CC1=CC=CN1
Tpsa: 15.79
Logp: 0.996
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N
Molecular Weight:
91.11
Synonyms:
1H-Pyrrole, 2-ethynyl-
SMILES:
C#CC1=CC=CN1
Tpsa:
15.79
Logp:
0.996
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0