CS-0319658
2-Bromo-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 63998-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319658-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0319658-5g | In Stock | ₹ 60,148.68 |
CS-0319658 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO
Molecular Weight
253.14
Synonyms
2-bromo-1-indan-5-yl-propan-1-one
SMILES
CC(C(=O)C1=CC=C2CCCC2=C1)Br
Tpsa
17.07
Logp
3.1414
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63998-59-4 | 2-Bromo-1-(2,3-dihydro-1h-inden-5-yl)propan-1-one | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: 2-bromo-1-indan-5-yl-propan-1-one
SMILES: CC(C(=O)C1=CC=C2CCCC2=C1)Br
Tpsa: 17.07
Logp: 3.1414
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
2-bromo-1-indan-5-yl-propan-1-one
SMILES:
CC(C(=O)C1=CC=C2CCCC2=C1)Br
Tpsa:
17.07
Logp:
3.1414
H Acceptors:
1
H Donors:
0
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: C₇H₄ClF₃
Molecular Weight: 180.55
Synonyms: 5-CHLORO-2-FLUORO-1-(DIFLUOROMETHYL)BENZENE
SMILES: C1=CC(=C(C(=C1)F)C(F)F)Cl
Tpsa: 0
Logp: 3.4167
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃
Molecular Weight:
180.55
Synonyms:
5-CHLORO-2-FLUORO-1-(DIFLUOROMETHYL)BENZENE
SMILES:
C1=CC(=C(C(=C1)F)C(F)F)Cl
Tpsa:
0
Logp:
3.4167
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-(2-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES: CCC(C(=O)O)OC1=CC=CC=C1OC
Tpsa: 55.76
Logp: 1.9372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-(2-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES:
CCC(C(=O)O)OC1=CC=CC=C1OC
Tpsa:
55.76
Logp:
1.9372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 2.2475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
2.2475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3