CS-W004688
Methyl 7-bromoheptanoate
Manufacturer: ChemScene
CAS Number: 54049-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004688-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-W004688-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-W004688-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-W004688-25g | In Stock | ₹ 6,586.00 |
| 100g | CS-W004688-100g | In Stock | ₹ 26,255.00 |
| 500g | CS-W004688-500g | In Stock | ₹ 1,01,015.00 |
CS-W004688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD02258672
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅BrO₂
Molecular Weight
223.11
Synonyms
Heptanoic acid, 7-bromo-, methyl ester
SMILES
COC(CCCCCCBr)=O
Tpsa
26.3
Logp
2.5048
H Acceptors
2
H Donors
0
Rotatable Bonds
6
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02258672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BrO₂
Molecular Weight: 223.11
Synonyms: Heptanoic acid, 7-bromo-, methyl ester
SMILES: COC(CCCCCCBr)=O
Tpsa: 26.3
Logp: 2.5048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02258672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrO₂
Molecular Weight:
223.11
Synonyms:
Heptanoic acid, 7-bromo-, methyl ester
SMILES:
COC(CCCCCCBr)=O
Tpsa:
26.3
Logp:
2.5048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00134680
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: α-Aminoisopropylbenzene
SMILES: CC(N)(C1=CC=CC=C1)C
Tpsa: 26.02
Logp: 1.8804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00134680
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
α-Aminoisopropylbenzene
SMILES:
CC(N)(C1=CC=CC=C1)C
Tpsa:
26.02
Logp:
1.8804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00044496
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: N-(3-chloropropyl)dimethylamine
SMILES: CN(C)CCCCl
Tpsa: 3.24
Logp: 1.1769
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00044496
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
N-(3-chloropropyl)dimethylamine
SMILES:
CN(C)CCCCl
Tpsa:
3.24
Logp:
1.1769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: 4-Trifluoromethyl Phenyl Acetonitrile
SMILES: FC(F)(F)C1=CC=C(CC#N)C=C1
Tpsa: 23.79
Logp: 2.77148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
4-Trifluoromethyl Phenyl Acetonitrile
SMILES:
FC(F)(F)C1=CC=C(CC#N)C=C1
Tpsa:
23.79
Logp:
2.77148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1