CS-0469497
3-(4-Bromophenyl)bicyclo[1.1.1]Pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1980054-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469497-100mg | In Stock | ₹ 68,975.00 |
| 250mg | CS-0469497-250mg | In Stock | ₹ 1,09,292.00 |
CS-0469497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 68,975.00
GST (18%): ₹ 12,415.50
Total Price: ₹ 81,390.50
Purity
98%
MDL No
MFCD29037322
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrO₂
Molecular Weight
267.12
Synonyms
None
SMILES
O=C(C1(C2)CC2(C3=CC=C(Br)C=C3)C1)O
Tpsa
37.3
Logp
2.9554
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD29037322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: O=C(C1(C2)CC2(C3=CC=C(Br)C=C3)C1)O
Tpsa: 37.3
Logp: 2.9554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29037322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(C3=CC=C(Br)C=C3)C1)O
Tpsa:
37.3
Logp:
2.9554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29060128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(C1(C2)CCC2(C#N)C1)OC
Tpsa: 50.09
Logp: 1.24338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29060128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(C1(C2)CCC2(C#N)C1)OC
Tpsa:
50.09
Logp:
1.24338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 6-Fluoro-isoquinoline-5-carboxylic acid
SMILES: O=C(C1=C(F)C=CC2=C1C=CN=C2)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
6-Fluoro-isoquinoline-5-carboxylic acid
SMILES:
O=C(C1=C(F)C=CC2=C1C=CN=C2)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: None
SMILES: O=CC1=C(F)C=CC2=C1C=CN=C2
Tpsa: 29.96
Logp: 2.1864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC2=C1C=CN=C2
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1