CS-0098507
2-Bromo-3-(2-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 90725-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098507-1g | In Stock | ₹ 73,838.28 |
| 5g | CS-0098507-5g | In Stock | ₹ 1,55,205.84 |
CS-0098507 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,838.28
GST (18%): ₹ 13,290.89
Total Price: ₹ 87,129.17
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrClO₂
Molecular Weight
263.52
Synonyms
None
SMILES
O=C(O)C(Br)CC1=CC=CC=C1Cl
Tpsa
37.3
Logp
2.7306
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: None
SMILES: O=C(O)C(Br)CC1=CC=CC=C1Cl
Tpsa: 37.3
Logp: 2.7306
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
None
SMILES:
O=C(O)C(Br)CC1=CC=CC=C1Cl
Tpsa:
37.3
Logp:
2.7306
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: C₇H₆INO₃
Molecular Weight: 279.03
Synonyms: 2-Iodo-3-nitroanisole
SMILES: O=[N+](C1=C(I)C(OC)=CC=C1)[O-]
Tpsa: 52.37
Logp: 2.208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₃
Molecular Weight:
279.03
Synonyms:
2-Iodo-3-nitroanisole
SMILES:
O=[N+](C1=C(I)C(OC)=CC=C1)[O-]
Tpsa:
52.37
Logp:
2.208
H Acceptors:
3
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: C₁₀H₁₀BrClO₂
Molecular Weight: 277.54
Synonyms: None
SMILES: O=C(OC)C(Br)CC1=CC=CC=C1Cl
Tpsa: 26.3
Logp: 2.819
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrClO₂
Molecular Weight:
277.54
Synonyms:
None
SMILES:
O=C(OC)C(Br)CC1=CC=CC=C1Cl
Tpsa:
26.3
Logp:
2.819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD16658781
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₃
Molecular Weight: 267.30
Synonyms: Tert-Butyl 3-(4-Fluorophenyl)-3-Hydroxyazetidine-1-Carboxylate(WXC01238)
SMILES: O=C(N1CC(O)(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16658781
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₃
Molecular Weight:
267.30
Synonyms:
Tert-Butyl 3-(4-Fluorophenyl)-3-Hydroxyazetidine-1-Carboxylate(WXC01238)
SMILES:
O=C(N1CC(O)(C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1