CS-0154432
tert-Butyl (4-iodo-2-methoxypyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 162709-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154432-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0154432-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0154432-5g | In Stock | ₹ 58,473.00 |
CS-0154432 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD22200465
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅IN₂O₃
Molecular Weight
350.15
Synonyms
tert-butyl N-(4-iodo-2-methoxypyridin-3-yl)carbamate
SMILES
CC(C)(OC(NC1=C(I)C=CN=C1OC)=O)C
Tpsa
60.45
Logp
3.0418
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, (4-iodo-2-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI) | Aaron Chemicals LLC | ₹ 2,670.00 - ₹ 12,104.00 | |
 | 162709-20-8 | tert-butyl N-(4-iodo-2-methoxypyridin-3-yl)carbamate | A2B Chem | ₹ 3,649.00 - ₹ 8,900.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22200465
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₃
Molecular Weight: 350.15
Synonyms: tert-butyl N-(4-iodo-2-methoxypyridin-3-yl)carbamate
SMILES: CC(C)(OC(NC1=C(I)C=CN=C1OC)=O)C
Tpsa: 60.45
Logp: 3.0418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22200465
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O₃
Molecular Weight:
350.15
Synonyms:
tert-butyl N-(4-iodo-2-methoxypyridin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1=C(I)C=CN=C1OC)=O)C
Tpsa:
60.45
Logp:
3.0418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClIN₂O₂
Molecular Weight: 354.57
Synonyms: 2-Methyl-2-propanyl (6-chloro-3-iodo-2-pyridinyl)carbamate
SMILES: CC(C)(OC(NC1=C(I)C=CC(Cl)=N1)=O)C
Tpsa: 51.22
Logp: 3.6866
H Acceptors: 3
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:
C₁₀H₁₂ClIN₂O₂
Molecular Weight:
354.57
Synonyms:
2-Methyl-2-propanyl (6-chloro-3-iodo-2-pyridinyl)carbamate
SMILES:
CC(C)(OC(NC1=C(I)C=CC(Cl)=N1)=O)C
Tpsa:
51.22
Logp:
3.6866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13182479
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: Carbamic acid, (3-amino-2,6-difluorophenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1=C(F)C=CC(N)=C1F)=O)C
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13182479
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
Carbamic acid, (3-amino-2,6-difluorophenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1=C(F)C=CC(N)=C1F)=O)C
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21170448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFNO₂
Molecular Weight: 245.68
Synonyms: (4-chloro-2-fluoro-phenyl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(OC(NC1=C(F)C=C(Cl)C=C1)=O)C
Tpsa: 38.33
Logp: 3.8261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21170448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClFNO₂
Molecular Weight:
245.68
Synonyms:
(4-chloro-2-fluoro-phenyl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1=C(F)C=C(Cl)C=C1)=O)C
Tpsa:
38.33
Logp:
3.8261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1