CS-0343564
tert-Butyl (5,6-dichloro-4-iodopyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1801693-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343564-5g | In Stock | ₹ 1,44,339.72 |
CS-0343564 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,339.72
GST (18%): ₹ 25,981.15
Total Price: ₹ 1,70,320.87
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂IN₂O₂
Molecular Weight
389.02
Synonyms
Carbamic acid, N-(5,6-dichloro-4-iodo-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=NC(Cl)=C(Cl)C(I)=C1
Tpsa
51.22
Logp
4.34
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1801693-97-9 | CArbamic acid, N-(5,6-dichloro-4-iodo-2-pyridinyl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂IN₂O₂
Molecular Weight: 389.02
Synonyms: Carbamic acid, N-(5,6-dichloro-4-iodo-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC(Cl)=C(Cl)C(I)=C1
Tpsa: 51.22
Logp: 4.34
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂IN₂O₂
Molecular Weight:
389.02
Synonyms:
Carbamic acid, N-(5,6-dichloro-4-iodo-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=C(Cl)C(I)=C1
Tpsa:
51.22
Logp:
4.34
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrF₂N₂
Molecular Weight: 208.99
Synonyms: None
SMILES: FC(C1=NC=C(Br)C=N1)F
Tpsa: 25.78
Logp: 2.1767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrF₂N₂
Molecular Weight:
208.99
Synonyms:
None
SMILES:
FC(C1=NC=C(Br)C=N1)F
Tpsa:
25.78
Logp:
2.1767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28641937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: Carbamic acid, N-1H-pyrrol-2-yl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CN1
Tpsa: 54.12
Logp: 2.3617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28641937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
Carbamic acid, N-1H-pyrrol-2-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN1
Tpsa:
54.12
Logp:
2.3617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 2-Methyl-2-propanyl (2-methyl-1,3-oxazol-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=COC(C)=N1
Tpsa: 64.36
Logp: 2.33002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
2-Methyl-2-propanyl (2-methyl-1,3-oxazol-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=COC(C)=N1
Tpsa:
64.36
Logp:
2.33002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1