CS-0231251
α-[(3-Bromophenyl)methyl]tetrahydro-2-furanpropanoic acid
Manufacturer: ChemScene
CAS Number: 1394040-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0231251-5g | In Stock | ₹ 2,45,300.52 |
CS-0231251 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,300.52
GST (18%): ₹ 44,154.094
Total Price: ₹ 2,89,454.614
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrO₃
Molecular Weight
313.19
Synonyms
3-(3-bromophenyl)-2-(oxolan-2-ylmethyl)propanoic acid
SMILES
O=C(O)C(CC1OCCC1)CC2=CC=CC(Br)=C2
Tpsa
46.53
Logp
3.2615
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO₃
Molecular Weight: 313.19
Synonyms: 3-(3-bromophenyl)-2-(oxolan-2-ylmethyl)propanoic acid
SMILES: O=C(O)C(CC1OCCC1)CC2=CC=CC(Br)=C2
Tpsa: 46.53
Logp: 3.2615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrO₃
Molecular Weight:
313.19
Synonyms:
3-(3-bromophenyl)-2-(oxolan-2-ylmethyl)propanoic acid
SMILES:
O=C(O)C(CC1OCCC1)CC2=CC=CC(Br)=C2
Tpsa:
46.53
Logp:
3.2615
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: O=CC1=CC=CC(OCC)=C1OC(F)F
Tpsa: 35.53
Logp: 2.4992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
O=CC1=CC=CC(OCC)=C1OC(F)F
Tpsa:
35.53
Logp:
2.4992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₆
Molecular Weight: 365.42
Synonyms: None
SMILES: O=C(C1CN(C(C2=CC(OCC)=C(OCC)C(OCC)=C2)=O)CCC1)O
Tpsa: 85.3
Logp: 2.8195
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₆
Molecular Weight:
365.42
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CC(OCC)=C(OCC)C(OCC)=C2)=O)CCC1)O
Tpsa:
85.3
Logp:
2.8195
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 4-Chloro-2-isopropylpyrimidine-5-carboxylic acid ethyl ester
SMILES: O=C(C1=CN=C(C(C)C)N=C1Cl)OCC
Tpsa: 52.08
Logp: 2.4301
H Acceptors: 4
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
4-Chloro-2-isopropylpyrimidine-5-carboxylic acid ethyl ester
SMILES:
O=C(C1=CN=C(C(C)C)N=C1Cl)OCC
Tpsa:
52.08
Logp:
2.4301
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3