CS-0149928
5-Amino-6-bromo-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 158205-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149928-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0149928-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0149928-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0149928-5g | In Stock | ₹ 36,277.44 |
| 10g | CS-0149928-10g | In Stock | ₹ 62,972.16 |
| 25g | CS-0149928-25g | In Stock | ₹ 1,39,548.36 |
CS-0149928 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD16877204
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
5-Amino-6-bromo-indan-1-one
SMILES
NC=1C=C2CCC(C2=CC1Br)=O
Tpsa
43.09
Logp
2.1602
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-6-bromo-2,3-dihydro-1H-inden-1-one | 158205-19-7 | MFCD16877204 | 1g | eMolecules | ₹ 10,705.27 | |
 | 158205-19-7 | 5-Amino-6-bromo-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 5,133.60 - ₹ 8,812.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16877204
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-Amino-6-bromo-indan-1-one
SMILES: NC=1C=C2CCC(C2=CC1Br)=O
Tpsa: 43.09
Logp: 2.1602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16877204
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-Amino-6-bromo-indan-1-one
SMILES:
NC=1C=C2CCC(C2=CC1Br)=O
Tpsa:
43.09
Logp:
2.1602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₄O₂
Molecular Weight: 118.09
Synonyms: hydrazine-1,1-dicarboxamide
SMILES: NC(NNC(N)=O)=O
Tpsa: 110.24
Logp: -1.762
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₄O₂
Molecular Weight:
118.09
Synonyms:
hydrazine-1,1-dicarboxamide
SMILES:
NC(NNC(N)=O)=O
Tpsa:
110.24
Logp:
-1.762
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00035935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: (3-Aminophenyl)-Urea
SMILES: NC(NC1=CC=CC(N)=C1)=O
Tpsa: 81.14
Logp: 0.7594
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00035935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
(3-Aminophenyl)-Urea
SMILES:
NC(NC1=CC=CC(N)=C1)=O
Tpsa:
81.14
Logp:
0.7594
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: Phenylthiourea-4-carboxylicacid
SMILES: NC(NC1=CC=C(C(O)=O)C=C1)=S
Tpsa: 75.35
Logp: 1.0403
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
Phenylthiourea-4-carboxylicacid
SMILES:
NC(NC1=CC=C(C(O)=O)C=C1)=S
Tpsa:
75.35
Logp:
1.0403
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2