CS-0045014
tert-Butyl (4-iodopyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 405939-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0045014-1g | In Stock | ₹ 49,484.00 |
CS-0045014 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,484.00
GST (18%): ₹ 8,907.12
Total Price: ₹ 58,391.12
Purity
95%
MDL No
MFCD08235129
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃IN₂O₂
Molecular Weight
320.13
Synonyms
(4-Iodo-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1=NC=CC(I)=C1
Tpsa
51.22
Logp
3.0332
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Iodo-pyridin-2-yl)-carbamic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 4,717.00 - ₹ 58,206.00 | |
 | 405939-28-8 | tert-butyl N-(4-iodopyridin-2-yl)carbamate | A2B Chem | ₹ 3,382.00 - ₹ 37,647.00 |
Related Products
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: 95%
MDL No: MFCD08235129
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O₂
Molecular Weight: 320.13
Synonyms: (4-Iodo-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(I)=C1
Tpsa: 51.22
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08235129
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O₂
Molecular Weight:
320.13
Synonyms:
(4-Iodo-pyridin-2-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(I)=C1
Tpsa:
51.22
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00051674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4-(2-HYDROXYPHENYL)MORPHOLINE
SMILES: OC1=CC=CC=C1N2CCOCC2
Tpsa: 32.7
Logp: 1.2288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00051674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4-(2-HYDROXYPHENYL)MORPHOLINE
SMILES:
OC1=CC=CC=C1N2CCOCC2
Tpsa:
32.7
Logp:
1.2288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00025298
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClIN
Molecular Weight: 253.47
Synonyms: 2-Chloro-4-iodo-phenylamine
SMILES: NC1=CC=C(I)C=C1Cl
Tpsa: 26.02
Logp: 2.5268
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00025298
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClIN
Molecular Weight:
253.47
Synonyms:
2-Chloro-4-iodo-phenylamine
SMILES:
NC1=CC=C(I)C=C1Cl
Tpsa:
26.02
Logp:
2.5268
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: R)-3-PHENYL PIPERIDINE
SMILES: [C@@H]1(C2=CC=CC=C2)CNCCC1
Tpsa: 12.03
Logp: 2.1536
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
R)-3-PHENYL PIPERIDINE
SMILES:
[C@@H]1(C2=CC=CC=C2)CNCCC1
Tpsa:
12.03
Logp:
2.1536
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1