CS-0497660
Iodomethyl 2-ethylbutanoate
Manufacturer: ChemScene
CAS Number: 83141-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497660-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0497660-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0497660-1g | In Stock | ₹ 53,578.00 |
CS-0497660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃IO₂
Molecular Weight
256.08
Synonyms
Butanoic acid, 2-ethyl-, iodomethyl ester
SMILES
CCC(CC)C(OCI)=O
Tpsa
26.3
Logp
2.3583
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83141-96-2 | Iodomethyl 2-ethylbutanoate | A2B Chem | ₹ 12,905.00 - ₹ 59,007.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-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: C₇H₁₃IO₂
Molecular Weight: 256.08
Synonyms: Butanoic acid, 2-ethyl-, iodomethyl ester
SMILES: CCC(CC)C(OCI)=O
Tpsa: 26.3
Logp: 2.3583
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃IO₂
Molecular Weight:
256.08
Synonyms:
Butanoic acid, 2-ethyl-, iodomethyl ester
SMILES:
CCC(CC)C(OCI)=O
Tpsa:
26.3
Logp:
2.3583
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₆
Molecular Weight: 259.26
Synonyms: tert-Butyl (Z)-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate
SMILES: CC(/C(C(OC(C)(C)C)=O)=N/OCC(OC)=O)=O
Tpsa: 91.26
Logp: 0.4627
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₆
Molecular Weight:
259.26
Synonyms:
tert-Butyl (Z)-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoate
SMILES:
CC(/C(C(OC(C)(C)C)=O)=N/OCC(OC)=O)=O
Tpsa:
91.26
Logp:
0.4627
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂O₂
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(C(C1=NN=C(C=C1)Cl)F)OCC
Tpsa: 52.08
Logp: 1.7037
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂O₂
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(C(C1=NN=C(C=C1)Cl)F)OCC
Tpsa:
52.08
Logp:
1.7037
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₅NaO₇S₂
Molecular Weight: 477.45
Synonyms: None
SMILES: O=C(C)OCC1=C(C(O[Na])=O)N(C([C@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa: 162.51
Logp: -1.0804
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₅NaO₇S₂
Molecular Weight:
477.45
Synonyms:
None
SMILES:
O=C(C)OCC1=C(C(O[Na])=O)N(C([C@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa:
162.51
Logp:
-1.0804
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
7