CS-0692428
tert-Butyl (4-fluoro-3-iodopyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1237535-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692428-1g | In Stock | ₹ 40,673.00 |
CS-0692428 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,673.00
GST (18%): ₹ 7,321.14
Total Price: ₹ 47,994.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FIN₂O₂
Molecular Weight
338.12
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=NC=CC(=C1I)F
Tpsa
51.22
Logp
3.1723
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1237535-77-1 | (4-Fluoro-3-iodo-pyridin-2-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 17,266.00 - ₹ 33,909.00 |
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: C₁₀H₁₂FIN₂O₂
Molecular Weight: 338.12
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC=CC(=C1I)F
Tpsa: 51.22
Logp: 3.1723
H Acceptors: 3
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:
C₁₀H₁₂FIN₂O₂
Molecular Weight:
338.12
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC=CC(=C1I)F
Tpsa:
51.22
Logp:
3.1723
H Acceptors:
3
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: None
SMILES: COC(=O)C1=C2CCC(=O)NC2=NC=N1
Tpsa: 81.18
Logp: 0.1479
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
None
SMILES:
COC(=O)C1=C2CCC(=O)NC2=NC=N1
Tpsa:
81.18
Logp:
0.1479
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)O)C(C)(C)C
Tpsa: 20.23
Logp: 3.76062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)O)C(C)(C)C
Tpsa:
20.23
Logp:
3.76062
H Acceptors:
1
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: C₉H₆FIN₂O
Molecular Weight: 304.06
Synonyms: None
SMILES: COC1=NC2=C(C(=CN=C2C=C1)F)I
Tpsa: 35.01
Logp: 2.3821
H Acceptors: 3
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:
C₉H₆FIN₂O
Molecular Weight:
304.06
Synonyms:
None
SMILES:
COC1=NC2=C(C(=CN=C2C=C1)F)I
Tpsa:
35.01
Logp:
2.3821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1