CS-0444564
Tert-butyl (6-chloro-5-fluoro-4-iodopyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1312755-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444564-1g | In Stock | ₹ 71,357.04 |
| 5g | CS-0444564-5g | In Stock | ₹ 2,39,739.12 |
CS-0444564 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClFIN₂O₂
Molecular Weight
372.56
Synonyms
TERT-BUTYL (6-CHLORO-5-FLUORO-4-IODOPYRIDIN-3-YL)CARBAMATE(WXG00223)
SMILES
C1(=C(N=CC(=C1I)NC(OC(C)(C)C)=O)Cl)F
Tpsa
51.22
Logp
3.8257
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFIN₂O₂
Molecular Weight: 372.56
Synonyms: TERT-BUTYL (6-CHLORO-5-FLUORO-4-IODOPYRIDIN-3-YL)CARBAMATE(WXG00223)
SMILES: C1(=C(N=CC(=C1I)NC(OC(C)(C)C)=O)Cl)F
Tpsa: 51.22
Logp: 3.8257
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:
C₁₀H₁₁ClFIN₂O₂
Molecular Weight:
372.56
Synonyms:
TERT-BUTYL (6-CHLORO-5-FLUORO-4-IODOPYRIDIN-3-YL)CARBAMATE(WXG00223)
SMILES:
C1(=C(N=CC(=C1I)NC(OC(C)(C)C)=O)Cl)F
Tpsa:
51.22
Logp:
3.8257
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: C₁₃H₂₀BFN₂O₂
Molecular Weight: 266.12
Synonyms: 4-((4-ethylpiperazin-1-yl)Methyl)-3-fluorophenylboronic acid
SMILES: CCN1CCN(CC1)CC2=C(C=C(C=C2)B(O)O)F
Tpsa: 46.94
Logp: -0.357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BFN₂O₂
Molecular Weight:
266.12
Synonyms:
4-((4-ethylpiperazin-1-yl)Methyl)-3-fluorophenylboronic acid
SMILES:
CCN1CCN(CC1)CC2=C(C=C(C=C2)B(O)O)F
Tpsa:
46.94
Logp:
-0.357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₄
Molecular Weight: 218.15
Synonyms: 4-(Difluoromethoxy)-3-hydroxyphenylacetic Acid
SMILES: C1=CC(=C(C=C1CC(=O)O)O)OC(F)F
Tpsa: 66.76
Logp: 1.6207
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₄
Molecular Weight:
218.15
Synonyms:
4-(Difluoromethoxy)-3-hydroxyphenylacetic Acid
SMILES:
C1=CC(=C(C=C1CC(=O)O)O)OC(F)F
Tpsa:
66.76
Logp:
1.6207
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: 4,5,6,7-Tetrahydro-1-benzothiophene
SMILES: C1CCC2=C(C1)C=CS2
Tpsa: 0
Logp: 2.6269
H Acceptors: 1
H Donors: 0
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:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene
SMILES:
C1CCC2=C(C1)C=CS2
Tpsa:
0
Logp:
2.6269
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0