CS-0094482
rel-(1R,2R,4S)-2-Bromobicyclo[2.2.1]heptane
Manufacturer: ChemScene
CAS Number: 2534-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2500mg | CS-0094482-2500mg | In Stock | ₹ 4,705.80 |
| 5g | CS-0094482-5g | In Stock | ₹ 9,240.48 |
| 10g | CS-0094482-10g | In Stock | ₹ 17,112.00 |
CS-0094482 - 2500mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD00167578
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁Br
Molecular Weight
175.07
Synonyms
exo-2-Bromonorbornane
SMILES
Br[C@H]1[C@](C2)([H])CC[C@]2([H])C1.[Relative stereochemistry]
Tpsa
0
Logp
2.5699
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer exo-2-Bromonorbornane 98% 10G | 2534-77-2 | Pfaltz & Bauer | ₹ 29,415.53 | |
 | Sigma Aldrich Fine Chemicals Biosciences Exo-2-Bromonorbornane | 2534-77-2 | MFCD00167578 | 10g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,569.16 | |
 | exo-2-Bromonorbornane | Sigma Aldrich | ₹ 9,450.00 | |
 | 2534-77-2 | Exo-2-bromonorbornane | A2B Chem | ₹ 7,871.52 - ₹ 13,090.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00167578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Br
Molecular Weight: 175.07
Synonyms: exo-2-Bromonorbornane
SMILES: Br[C@H]1[C@](C2)([H])CC[C@]2([H])C1.[Relative stereochemistry]
Tpsa: 0
Logp: 2.5699
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00167578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Br
Molecular Weight:
175.07
Synonyms:
exo-2-Bromonorbornane
SMILES:
Br[C@H]1[C@](C2)([H])CC[C@]2([H])C1.[Relative stereochemistry]
Tpsa:
0
Logp:
2.5699
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08692383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 1-bromo-4-ethylsulfonylbenzene
SMILES: O=S(C1=CC=C(Br)C=C1)(CC)=O
Tpsa: 34.14
Logp: 2.2427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08692383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
1-bromo-4-ethylsulfonylbenzene
SMILES:
O=S(C1=CC=C(Br)C=C1)(CC)=O
Tpsa:
34.14
Logp:
2.2427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10692440
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N
Molecular Weight: 225.21
Synonyms: 1-(3-(Trifluoromethyl)phenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC(C(F)(F)F)=C2)CCC1
Tpsa: 23.79
Logp: 3.65068
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10692440
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N
Molecular Weight:
225.21
Synonyms:
1-(3-(Trifluoromethyl)phenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(C(F)(F)F)=C2)CCC1
Tpsa:
23.79
Logp:
3.65068
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203952
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 5-Fluoro-1H-indole-3-carboxylic acid methyl ester
SMILES: O=C(C1=CNC2=C1C=C(F)C=C2)OC
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203952
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
5-Fluoro-1H-indole-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CNC2=C1C=C(F)C=C2)OC
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1