CS-0102471
tert-Butyl (2-iodoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 122234-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102471-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0102471-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0102471-1g | In Stock | ₹ 6,588.12 |
| 5g | CS-0102471-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0102471-10g | In Stock | ₹ 41,582.16 |
| 25g | CS-0102471-25g | In Stock | ₹ 72,811.56 |
CS-0102471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD09951818
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄INO₂
Molecular Weight
271.10
Synonyms
tert-butyl N-(2-iodoethyl)carbamate
SMILES
O=C(OC(C)(C)C)NCCI
Tpsa
38.33
Logp
1.9461
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl (2-iodoethyl)carbamate / 100mg / 561134764 / A793539 / / 122234-46-2 / MFCD09951818 / 271.098 / C7H14INO2 | eMolecules | ₹ 2,854.28 | |
 | Carbamic acid, N-(2-iodoethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 77,004.00 | |
 | 122234-46-2 | tert-Butyl (2-iodoethyl)carbamate | A2B Chem | ₹ 941.16 - ₹ 50,993.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09951818
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄INO₂
Molecular Weight: 271.10
Synonyms: tert-butyl N-(2-iodoethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCI
Tpsa: 38.33
Logp: 1.9461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09951818
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄INO₂
Molecular Weight:
271.10
Synonyms:
tert-butyl N-(2-iodoethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCI
Tpsa:
38.33
Logp:
1.9461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00149544
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉NO₆S
Molecular Weight: 187.17
Synonyms: None
SMILES: N[C@@H](CS(=O)(O)=O)C(O)=O.[H]O[H]
Tpsa: 149.19
Logp: -2.5386
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00149544
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉NO₆S
Molecular Weight:
187.17
Synonyms:
None
SMILES:
N[C@@H](CS(=O)(O)=O)C(O)=O.[H]O[H]
Tpsa:
149.19
Logp:
-2.5386
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00047714
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: 3-Nitro-4-trifluoromethyl-phenylamine
SMILES: NC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 2.1958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00047714
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
3-Nitro-4-trifluoromethyl-phenylamine
SMILES:
NC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
2.1958
H Acceptors:
3
H Donors:
1
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: C₂₂H₃₂IN₃O₄S
Molecular Weight: 561.48
Synonyms: None
SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CC3=CC=CC=C3)=O)N1C2=O)OCCN(CC)CC.I
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂IN₃O₄S
Molecular Weight:
561.48
Synonyms:
None
SMILES:
O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(CC3=CC=CC=C3)=O)N1C2=O)OCCN(CC)CC.I
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A