CS-0131155
Iodo-PEG2-C2-Boc
Manufacturer: ChemScene
CAS Number: 1938057-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131155-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0131155-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0131155-5g | In Stock | ₹ 19,135.00 |
CS-0131155 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD31656965
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁IO₄
Molecular Weight
344.19
Synonyms
tert-butyl 3-(2-(2-iodoethoxy)ethoxy)propanoate
SMILES
O=C(OC(C)(C)C)CCOCCOCCI
Tpsa
44.76
Logp
2.1864
H Acceptors
4
H Donors
0
Rotatable Bonds
8
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: MFCD31656965
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁IO₄
Molecular Weight: 344.19
Synonyms: tert-butyl 3-(2-(2-iodoethoxy)ethoxy)propanoate
SMILES: O=C(OC(C)(C)C)CCOCCOCCI
Tpsa: 44.76
Logp: 2.1864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31656965
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁IO₄
Molecular Weight:
344.19
Synonyms:
tert-butyl 3-(2-(2-iodoethoxy)ethoxy)propanoate
SMILES:
O=C(OC(C)(C)C)CCOCCOCCI
Tpsa:
44.76
Logp:
2.1864
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: (3~{a}R,6~{a}R)-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxol-4-one
SMILES: CC1(O[C@@H]2CCC([C@@H]2O1)=O)C
Tpsa: 35.53
Logp: 1.5055
H Acceptors: 3
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
(3~{a}R,6~{a}R)-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxol-4-one
SMILES:
CC1(O[C@@H]2CCC([C@@H]2O1)=O)C
Tpsa:
35.53
Logp:
1.5055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₂
Molecular Weight: 140.11
Synonyms: 3-hydroxy-4-fluoro-benzaldehyde
SMILES: O=CC1=CC=C(F)C(O)=C1
Tpsa: 37.3
Logp: 1.3438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₂
Molecular Weight:
140.11
Synonyms:
3-hydroxy-4-fluoro-benzaldehyde
SMILES:
O=CC1=CC=C(F)C(O)=C1
Tpsa:
37.3
Logp:
1.3438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₂S
Molecular Weight: 208.09
Synonyms: 4-(Cyclopropylmethylthio)phenylboronic acid
SMILES: OB(C1=CC=C(SCC2CC2)C=C1)O
Tpsa: 40.46
Logp: 0.8685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12546550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₂S
Molecular Weight:
208.09
Synonyms:
4-(Cyclopropylmethylthio)phenylboronic acid
SMILES:
OB(C1=CC=C(SCC2CC2)C=C1)O
Tpsa:
40.46
Logp:
0.8685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4