CS-0447446
Tert-butyl (4-iodo-5-methoxypyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1045858-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447446-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0447446-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0447446-5g | In Stock | ₹ 1,07,245.00 |
| 10g | CS-0447446-10g | In Stock | ₹ 1,96,245.00 |
| 25g | CS-0447446-25g | In Stock | ₹ 4,00,945.00 |
CS-0447446 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅IN₂O₃
Molecular Weight
350.15
Synonyms
tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate
SMILES
CC(C)(OC(NC1=C(I)C(OC)=CN=C1)=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 | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate | 1045858-08-9 | MFCD11052837 | 1g | eMolecules | ₹ 39,302.40 | |
 | tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate | Sigma Aldrich | ₹ 49,989.85 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₃
Molecular Weight: 350.15
Synonyms: tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate
SMILES: CC(C)(OC(NC1=C(I)C(OC)=CN=C1)=O)C
Tpsa: 60.45
Logp: 3.0418
H Acceptors: 4
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:
C₁₁H₁₅IN₂O₃
Molecular Weight:
350.15
Synonyms:
tert-Butyl 4-iodo-5-methoxypyridin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1=C(I)C(OC)=CN=C1)=O)C
Tpsa:
60.45
Logp:
3.0418
H Acceptors:
4
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-(5-Cyano-2-pyridinyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)N=C1C=CC(=CN1)C#N
Tpsa: 69.01
Logp: 1.35978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
N-(5-Cyano-2-pyridinyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)N=C1C=CC(=CN1)C#N
Tpsa:
69.01
Logp:
1.35978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: 2-Amino-6-phthalimido-4,5,6,7-tetrahydrobenzothiazole
SMILES: O=C1C=2C=CC=CC2C(=O)N1C3CC=4SC(=NC4CC3)N
Tpsa: 76.29
Logp: 1.8788
H Acceptors: 5
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:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
2-Amino-6-phthalimido-4,5,6,7-tetrahydrobenzothiazole
SMILES:
O=C1C=2C=CC=CC2C(=O)N1C3CC=4SC(=NC4CC3)N
Tpsa:
76.29
Logp:
1.8788
H Acceptors:
5
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: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: 6-Bromo-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CS(=O)(=O)N1CCC2=CC(=CC=C2C1)Br
Tpsa: 37.38
Logp: 1.7668
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
6-Bromo-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CS(=O)(=O)N1CCC2=CC(=CC=C2C1)Br
Tpsa:
37.38
Logp:
1.7668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1