CS-0451497
Tert-butyl ((4-iodo-5-methoxypyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1138444-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451497-1g | In Stock | ₹ 76,661.76 |
CS-0451497 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇IN₂O₃
Molecular Weight
364.18
Synonyms
Tert-butyl (4-iodo-5-methoxypyridin-3-YL)-methylcarbamate
SMILES
CC(C)(OC(NCC1=C(I)C(OC)=CN=C1)=O)C
Tpsa
60.45
Logp
2.7195
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (4-iodo-5-methoxypyridin-3-yl)methylcarbamate | Sigma Aldrich | ₹ 82,031.85 | |
 | 1138444-20-8 | tert-Butyl (4-iodo-5-methoxypyridin-3-yl)-methylcarbamate | A2B Chem | -- |
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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: C₁₂H₁₇IN₂O₃
Molecular Weight: 364.18
Synonyms: Tert-butyl (4-iodo-5-methoxypyridin-3-YL)-methylcarbamate
SMILES: CC(C)(OC(NCC1=C(I)C(OC)=CN=C1)=O)C
Tpsa: 60.45
Logp: 2.7195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇IN₂O₃
Molecular Weight:
364.18
Synonyms:
Tert-butyl (4-iodo-5-methoxypyridin-3-YL)-methylcarbamate
SMILES:
CC(C)(OC(NCC1=C(I)C(OC)=CN=C1)=O)C
Tpsa:
60.45
Logp:
2.7195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: None
SMILES: CC(C1=C(C=C(C=C1)F)Br)(F)F
Tpsa: 0
Logp: 3.6999
H Acceptors: 0
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:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
None
SMILES:
CC(C1=C(C=C(C=C1)F)Br)(F)F
Tpsa:
0
Logp:
3.6999
H Acceptors:
0
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: C₁₂H₈Cl₃NO₂S
Molecular Weight: 336.62
Synonyms: benzenesulfonic acid-(2,4,6-trichloro-anilide)
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl
Tpsa: 46.17
Logp: 4.4476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₃NO₂S
Molecular Weight:
336.62
Synonyms:
benzenesulfonic acid-(2,4,6-trichloro-anilide)
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl
Tpsa:
46.17
Logp:
4.4476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO₃S
Molecular Weight: 191.18
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)N)F
Tpsa: 80.39
Logp: 0.6546
H Acceptors: 3
H Donors: 2
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:
C₆H₆FNO₃S
Molecular Weight:
191.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)N)F
Tpsa:
80.39
Logp:
0.6546
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1