CS-0455132
Triethyl 3-bromopropane-1,1,1-tricarboxylate
Manufacturer: ChemScene
CAS Number: 71170-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455132-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0455132-5g | In Stock | ₹ 19,422.12 |
| 25g | CS-0455132-25g | In Stock | ₹ 85,560.00 |
CS-0455132 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉BrO₆
Molecular Weight
339.18
Synonyms
Triethyl-3-bromopropane-1,1,1-tricarboxylate
SMILES
CCOC(=O)C(CCBr)(C(=O)OCC)C(=O)OCC
Tpsa
78.9
Logp
1.4471
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71170-82-6 | Triethyl 3-bromopropane-1,1,1-tricarboxylate | A2B Chem | ₹ 4,705.80 - ₹ 94,030.44 |
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: C₁₂H₁₉BrO₆
Molecular Weight: 339.18
Synonyms: Triethyl-3-bromopropane-1,1,1-tricarboxylate
SMILES: CCOC(=O)C(CCBr)(C(=O)OCC)C(=O)OCC
Tpsa: 78.9
Logp: 1.4471
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₉BrO₆
Molecular Weight:
339.18
Synonyms:
Triethyl-3-bromopropane-1,1,1-tricarboxylate
SMILES:
CCOC(=O)C(CCBr)(C(=O)OCC)C(=O)OCC
Tpsa:
78.9
Logp:
1.4471
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: Bicifadine
SMILES: CC1=CC=C(C=C1)C23CC3CNC2
Tpsa: 12.03
Logp: 1.85592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
Bicifadine
SMILES:
CC1=CC=C(C=C1)C23CC3CNC2
Tpsa:
12.03
Logp:
1.85592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂S
Molecular Weight: 279.16
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole
SMILES: C1=C(C=CC(=C1)Br)C2=CN3C=CSC3=N2
Tpsa: 17.3
Logp: 3.8253
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂S
Molecular Weight:
279.16
Synonyms:
6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole
SMILES:
C1=C(C=CC(=C1)Br)C2=CN3C=CSC3=N2
Tpsa:
17.3
Logp:
3.8253
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂
Molecular Weight: 138.14
Synonyms: 2-Fluorobenzamidine
SMILES: C1=CC(=C(C=C1)F)C(=N)N
Tpsa: 49.87
Logp: 1.10977
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂
Molecular Weight:
138.14
Synonyms:
2-Fluorobenzamidine
SMILES:
C1=CC(=C(C=C1)F)C(=N)N
Tpsa:
49.87
Logp:
1.10977
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1