CS-0456318
2-(4-(3-Bromophenyl)tetrahydro-2H-pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1226383-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456318-1g | In Stock | ₹ 81,880.00 |
CS-0456318 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrO₃
Molecular Weight
299.16
Synonyms
None
SMILES
C1=CC(=CC(=C1)Br)C2(CCOCC2)CC(=O)O
Tpsa
46.53
Logp
2.972
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226383-77-2 | 2-[4-(3-Bromophenyl)-tetrahydro-2h-pyran-4-yl]acetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2(CCOCC2)CC(=O)O
Tpsa: 46.53
Logp: 2.972
H Acceptors: 2
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2(CCOCC2)CC(=O)O
Tpsa:
46.53
Logp:
2.972
H Acceptors:
2
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: C₇H₁₅N₃OS
Molecular Weight: 189.28
Synonyms: 1-(2-Morpholinoethyl)-2-thiourea
SMILES: NC(NCCN1CCOCC1)=S
Tpsa: 50.52
Logp: -0.8482
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅N₃OS
Molecular Weight:
189.28
Synonyms:
1-(2-Morpholinoethyl)-2-thiourea
SMILES:
NC(NCCN1CCOCC1)=S
Tpsa:
50.52
Logp:
-0.8482
H Acceptors:
3
H Donors:
2
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: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: Propanoic acid, 3-(methoxysulfinyl)-, methyl ester
SMILES: COC(=O)CCS(=O)OC
Tpsa: 52.6
Logp: -0.1404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
Propanoic acid, 3-(methoxysulfinyl)-, methyl ester
SMILES:
COC(=O)CCS(=O)OC
Tpsa:
52.6
Logp:
-0.1404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: S-Nicotine-5-carboxaldehyde
SMILES: CN1CCC[C@H]1C2=CN=CC(=C2)C=O
Tpsa: 33.2
Logp: 1.6608
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
S-Nicotine-5-carboxaldehyde
SMILES:
CN1CCC[C@H]1C2=CN=CC(=C2)C=O
Tpsa:
33.2
Logp:
1.6608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2