CS-0578385
Diethyl 4-fluoroheptanedioate
Manufacturer: ChemScene
CAS Number: 951624-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0578385-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0578385-1g | In Stock | ₹ 29,432.64 |
CS-0578385 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉FO₄
Molecular Weight
234.26
Synonyms
Heptanedioic acid, 4-fluoro-, diethyl ester
SMILES
CCOC(=O)CCC(CCC(=O)OCC)F
Tpsa
52.6
Logp
2.0111
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951624-81-0 | Diethyl 4-fluoroheptanedioate | A2B Chem | ₹ 12,149.52 - ₹ 32,512.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉FO₄
Molecular Weight: 234.26
Synonyms: Heptanedioic acid, 4-fluoro-, diethyl ester
SMILES: CCOC(=O)CCC(CCC(=O)OCC)F
Tpsa: 52.6
Logp: 2.0111
H Acceptors: 4
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:
C₁₁H₁₉FO₄
Molecular Weight:
234.26
Synonyms:
Heptanedioic acid, 4-fluoro-, diethyl ester
SMILES:
CCOC(=O)CCC(CCC(=O)OCC)F
Tpsa:
52.6
Logp:
2.0111
H Acceptors:
4
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: C₉H₆BrNO₃S
Molecular Weight: 288.12
Synonyms: 3-(5-bromothiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxylic acid
SMILES: CC1=C(C(=NO1)C2=CC=C(S2)Br)C(=O)O
Tpsa: 63.33
Logp: 3.17222
H Acceptors: 4
H Donors: 1
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:
C₉H₆BrNO₃S
Molecular Weight:
288.12
Synonyms:
3-(5-bromothiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxylic acid
SMILES:
CC1=C(C(=NO1)C2=CC=C(S2)Br)C(=O)O
Tpsa:
63.33
Logp:
3.17222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: TERT-BUTYL 4-(1,3-THIAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CS2
Tpsa: 42.43
Logp: 3.2576
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
TERT-BUTYL 4-(1,3-THIAZOL-2-YL)PIPERIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CS2
Tpsa:
42.43
Logp:
3.2576
H Acceptors:
4
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: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: AKOS BB-7588
SMILES: CC1=CC2=CC(=C(N=C2C=C1C)Cl)C#N
Tpsa: 36.68
Logp: 3.37672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
AKOS BB-7588
SMILES:
CC1=CC2=CC(=C(N=C2C=C1C)Cl)C#N
Tpsa:
36.68
Logp:
3.37672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0