CS-W022991
tert-Butyl 2-iodoacetate
Manufacturer: ChemScene
CAS Number: 49827-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022991-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-W022991-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-W022991-10g | In Stock | ₹ 9,839.40 |
| 25g | CS-W022991-25g | In Stock | ₹ 24,555.72 |
CS-W022991 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD09833728
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁IO₂
Molecular Weight
242.06
Synonyms
tert-Butyl Iodoacetate
SMILES
O=C(OC(C)(C)C)CI
Tpsa
26.3
Logp
1.7631
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 2-iodoacetate / 250mg / 525187961 / A329520 / / 49827-15-8 / MFCD09833728 / 242.056 / C6H11IO2 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,tert-Butyl 2-iodoacetate,49827-15-8,Formula:C6H11IO2,M. Wt. 242.05,>96.0% | Chemscene | ₹ 2,564.23 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD09833728
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO₂
Molecular Weight: 242.06
Synonyms: tert-Butyl Iodoacetate
SMILES: O=C(OC(C)(C)C)CI
Tpsa: 26.3
Logp: 1.7631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09833728
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₂
Molecular Weight:
242.06
Synonyms:
tert-Butyl Iodoacetate
SMILES:
O=C(OC(C)(C)C)CI
Tpsa:
26.3
Logp:
1.7631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08458288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: Tert-butyl2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate
SMILES: O=C(N1CC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.5173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
Tert-butyl2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate
SMILES:
O=C(N1CC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.5173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N₃O₂
Molecular Weight: 291.27
Synonyms: TERT-BUTYL 3-(TRIFLUOROMETHYL)-1,4,5,7-TETRAHYDRO-6H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE
SMILES: O=C(N1CCC2=C(NN=C2C(F)(F)F)C1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.7217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₃O₂
Molecular Weight:
291.27
Synonyms:
TERT-BUTYL 3-(TRIFLUOROMETHYL)-1,4,5,7-TETRAHYDRO-6H-PYRAZOLO[3,4-C]PYRIDINE-6-CARBOXYLATE
SMILES:
O=C(N1CCC2=C(NN=C2C(F)(F)F)C1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.7217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09878671
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 3-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CS2
Tpsa: 29.54
Logp: 3.8038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878671
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 3-bromo-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CS2
Tpsa:
29.54
Logp:
3.8038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0