CS-0134480
Methyl 4-(3-bromopropyl)benzoate
Manufacturer: ChemScene
CAS Number: 113100-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134480-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0134480-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0134480-5g | In Stock | ₹ 33,881.76 |
| 25g | CS-0134480-25g | In Stock | ₹ 1,30,393.44 |
CS-0134480 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD14708223
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
None
SMILES
O=C(OC)C1=CC=C(CCCBr)C=C1
Tpsa
26.3
Logp
2.8007
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-(3-bromopropyl)benzoate | 113100-86-0 | MFCD14708223 | 1g | eMolecules | ₹ 11,460.76 | |
 | 113100-86-0 | Methyl 4-(3-bromopropyl)benzoate | A2B Chem | ₹ 1,454.52 - ₹ 1,30,479.00 |
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: MFCD14708223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CCCBr)C=C1
Tpsa: 26.3
Logp: 2.8007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14708223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CCCBr)C=C1
Tpsa:
26.3
Logp:
2.8007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: TERT-BUTYL-L-PIPECOLIC ACID HYDROCHLORIDE
SMILES: [H]Cl.O=C(OC(C)(C)C)[C@H]1NCCCC1
Tpsa: 38.33
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
TERT-BUTYL-L-PIPECOLIC ACID HYDROCHLORIDE
SMILES:
[H]Cl.O=C(OC(C)(C)C)[C@H]1NCCCC1
Tpsa:
38.33
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08236715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1CNCC2=C1C=CC=C2)O
Tpsa: 49.33
Logp: 0.958
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08236715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1CNCC2=C1C=CC=C2)O
Tpsa:
49.33
Logp:
0.958
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₁₀₉N₁₇O₂₂S₂.xC₂HF₃O₂
Molecular Weight: None
Synonyms: P144 (TFA)
SMILES: O=C(O)C(F)(F)F.C[C@@H](O)[C@H](N)C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCSC)C(N[C@@H](CCSC)C(N[C@@H](CCC(N)=O)C(N[C@H](C(O)=O)CC(N)=O)=O)=O)=O)=O)=O)CC1=CNC2=CC=CC=C12)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 678.88
Logp: -5.2767
H Acceptors: 24
H Donors: 23
Rotatable Bonds: 51
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₁₀₉N₁₇O₂₂S₂.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
P144 (TFA)
SMILES:
O=C(O)C(F)(F)F.C[C@@H](O)[C@H](N)C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCSC)C(N[C@@H](CCSC)C(N[C@@H](CCC(N)=O)C(N[C@H](C(O)=O)CC(N)=O)=O)=O)=O)=O)=O)CC1=CNC2=CC=CC=C12)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
678.88
Logp:
-5.2767
H Acceptors:
24
H Donors:
23
Rotatable Bonds:
51