CS-0498818
(R)-3-(3-Bromophenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1845753-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498818-1g | In Stock | ₹ 80,597.52 |
CS-0498818 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
None
SMILES
OC([C@H](C)CC1=CC(Br)=CC=C1)=O
Tpsa
37.3
Logp
2.7123
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: OC([C@H](C)CC1=CC(Br)=CC=C1)=O
Tpsa: 37.3
Logp: 2.7123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
OC([C@H](C)CC1=CC(Br)=CC=C1)=O
Tpsa:
37.3
Logp:
2.7123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-(4-Nitro-phenyl)-piperidine-2,6-dione
SMILES: O=C(C(C1=CC=C(N)C=C1)CC2)NC2=O
Tpsa: 72.19
Logp: 0.789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-(4-Nitro-phenyl)-piperidine-2,6-dione
SMILES:
O=C(C(C1=CC=C(N)C=C1)CC2)NC2=O
Tpsa:
72.19
Logp:
0.789
H Acceptors:
3
H Donors:
2
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: OC([C@@H](C1=C(C=CC=C1)F)C)=O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
OC([C@@H](C1=C(C=CC=C1)F)C)=O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃F₄NO₂S
Molecular Weight: 299.29
Synonyms: None
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1)(N(C(C)(C)C)F)=O
Tpsa: 37.38
Logp: 3.3791
H Acceptors: 2
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:
C₁₁H₁₃F₄NO₂S
Molecular Weight:
299.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1)(N(C(C)(C)C)F)=O
Tpsa:
37.38
Logp:
3.3791
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2