CS-0651966
1,1-Dimethylethyl 4-iodobutanoate
Manufacturer: ChemScene
CAS Number: 6182-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0651966-1g | In Stock | ₹ 19,251.00 |
| 5g | CS-0651966-5g | In Stock | ₹ 75,463.92 |
CS-0651966 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅IO₂
Molecular Weight
270.11
Synonyms
None
SMILES
O=C(CCCI)OC(C)(C)C
Tpsa
26.3
Logp
2.5433
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6182-78-1 | tert-Butyl4-Iodobutyrate | A2B Chem | ₹ 11,379.48 - ₹ 52,876.08 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅IO₂
Molecular Weight: 270.11
Synonyms: None
SMILES: O=C(CCCI)OC(C)(C)C
Tpsa: 26.3
Logp: 2.5433
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅IO₂
Molecular Weight:
270.11
Synonyms:
None
SMILES:
O=C(CCCI)OC(C)(C)C
Tpsa:
26.3
Logp:
2.5433
H Acceptors:
2
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: C₁₇H₂₇BrO₅
Molecular Weight: 391.30
Synonyms: None
SMILES: BrCCOCCOCCOCCOCCOCC1=CC=CC=C1
Tpsa: 46.15
Logp: 2.6645
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BrO₅
Molecular Weight:
391.30
Synonyms:
None
SMILES:
BrCCOCCOCCOCCOCCOCC1=CC=CC=C1
Tpsa:
46.15
Logp:
2.6645
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: O=CC1=C(C)C=C(N(C)C)C=C1C
Tpsa: 20.31
Logp: 2.18194
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
O=CC1=C(C)C=C(N(C)C)C=C1C
Tpsa:
20.31
Logp:
2.18194
H Acceptors:
2
H Donors:
0
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: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 89.67
Logp: 2.5196
H Acceptors: 5
H Donors: 1
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:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)O)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
89.67
Logp:
2.5196
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3