CS-0057174
tert-Butyl N-[3-(iodomethyl)oxetan-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1801708-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057174-100mg | In Stock | ₹ 19,336.56 |
| 250mg | CS-0057174-250mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0057174-1g | In Stock | ₹ 76,576.20 |
| 5g | CS-0057174-5g | In Stock | ₹ 2,29,129.68 |
CS-0057174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆INO₃
Molecular Weight
313.13
Synonyms
tert-butyl (3-(iodomethyl)oxetan-3-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1(CI)COC1
Tpsa
47.56
Logp
1.7151
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[3-(iodomethyl)oxetan-3-yl]carbamate / 25mg / 697516843 / PBLL1781 / 0.000 / 1801708-43-9 / MFCD30802756 / 313.135 / C9H16INO3 | eMolecules | ₹ 15,617.27 | |
 | TERT-BUTYL N-[3-(IODOMETHYL)OXETAN-3-YL]CARBAMATE | Aaron Chemicals LLC | ₹ 14,887.44 - ₹ 2,96,208.72 | |
 | 1801708-43-9 | tert-Butyl n-[3-(iodomethyl)oxetan-3-yl]carbamate | A2B Chem | ₹ 18,566.52 - ₹ 2,22,199.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₃
Molecular Weight: 313.13
Synonyms: tert-butyl (3-(iodomethyl)oxetan-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1(CI)COC1
Tpsa: 47.56
Logp: 1.7151
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆INO₃
Molecular Weight:
313.13
Synonyms:
tert-butyl (3-(iodomethyl)oxetan-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1(CI)COC1
Tpsa:
47.56
Logp:
1.7151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20233067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: (R)-N-(Oxetan-3-yl)pyrrolidin-3-amine
SMILES: [C@H]1(NC2COC2)CNCC1
Tpsa: 33.29
Logp: -0.6633
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
(R)-N-(Oxetan-3-yl)pyrrolidin-3-amine
SMILES:
[C@H]1(NC2COC2)CNCC1
Tpsa:
33.29
Logp:
-0.6633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22209752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonyl]-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES: O=C(C1CCSC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 1.8136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonyl]-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES:
O=C(C1CCSC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
1.8136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22209753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: O=C(N1CC2(SCCC2CO)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7213
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
O=C(N1CC2(SCCC2CO)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7213
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1