CS-M3640
7-Bromo-2,2-dimethylheptanoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 123469-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3640-5g | In Stock | ₹ 1,513.00 |
| 25g | CS-M3640-25g | In Stock | ₹ 5,963.00 |
CS-M3640 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD27942427
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁BrO₂
Molecular Weight
265.19
Synonyms
Ethyl 7-bromo-2,2-dimethylheptanoate; Heptanoic acid, 7-bromo-2,2-dimethyl-, ethyl ester
SMILES
O=C(OCC)C(C)(C)CCCCCBr
Tpsa
26.3
Logp
3.531
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 7-bromo-22-dimethylheptanoate / 1g / 632809701 / A606282 / / 123469-92-1 / MFCD27942427 / 265.191 / C11H21BrO2 | eMolecules | ₹ 2,240.13 | |
 | 123469-92-1 | Heptanoic acid, 7-bromo-2,2-dimethyl-, ethyl ester | A2B Chem | ₹ 979.00 - ₹ 6,764.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD27942427
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BrO₂
Molecular Weight: 265.19
Synonyms: Ethyl 7-bromo-2,2-dimethylheptanoate; Heptanoic acid, 7-bromo-2,2-dimethyl-, ethyl ester
SMILES: O=C(OCC)C(C)(C)CCCCCBr
Tpsa: 26.3
Logp: 3.531
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27942427
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BrO₂
Molecular Weight:
265.19
Synonyms:
Ethyl 7-bromo-2,2-dimethylheptanoate; Heptanoic acid, 7-bromo-2,2-dimethyl-, ethyl ester
SMILES:
O=C(OCC)C(C)(C)CCCCCBr
Tpsa:
26.3
Logp:
3.531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04114555
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄
Molecular Weight: 110.12
Synonyms: 2-Hydrazinylpyrazine; 2-Hydrazinopyrazine; Hydrazinopyrazine; Pyrazinylhydrazine; 1-(pyrazin-2-yl)hydrazine
SMILES: N/N=C1C=NC=CN/1
Tpsa: 67.06
Logp: -0.8159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04114555
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄
Molecular Weight:
110.12
Synonyms:
2-Hydrazinylpyrazine; 2-Hydrazinopyrazine; Hydrazinopyrazine; Pyrazinylhydrazine; 1-(pyrazin-2-yl)hydrazine
SMILES:
N/N=C1C=NC=CN/1
Tpsa:
67.06
Logp:
-0.8159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₅
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(OC(C)C)/C=C\O/C=C/C(OC(C)C)=O
Tpsa: 61.83
Logp: 1.9336
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₅
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(OC(C)C)/C=C\O/C=C/C(OC(C)C)=O
Tpsa:
61.83
Logp:
1.9336
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30537662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₆N₃O₂
Molecular Weight: 351.20
Synonyms: (Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acrylic acid
SMILES: O=C(O)/C=C\N1C=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1
Tpsa: 68.01
Logp: 3.538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30537662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₆N₃O₂
Molecular Weight:
351.20
Synonyms:
(Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acrylic acid
SMILES:
O=C(O)/C=C\N1C=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1
Tpsa:
68.01
Logp:
3.538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3