CS-0469159
Tert-butyl (5-iodo-2-(trifluoromethyl)pyridin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1820707-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469159-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0469159-250mg | In Stock | ₹ 26,181.36 |
| 1g | CS-0469159-1g | In Stock | ₹ 70,501.44 |
CS-0469159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
95%
MDL No
MFCD26936363
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃IN₂O₂
Molecular Weight
388.12
Synonyms
tert-Butyl 2-(trifluoromethyl)-5-iodopyridin-4-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=NC=C1I
Tpsa
51.22
Logp
4.052
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820707-98-9 | tert-Butyl 2-(trifluoromethyl)-5-iodopyridin-4-ylcarbamate | A2B Chem | ₹ 16,940.88 - ₹ 77,517.36 |
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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: 95%
MDL No: MFCD26936363
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃IN₂O₂
Molecular Weight: 388.12
Synonyms: tert-Butyl 2-(trifluoromethyl)-5-iodopyridin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=NC=C1I
Tpsa: 51.22
Logp: 4.052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD26936363
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃IN₂O₂
Molecular Weight:
388.12
Synonyms:
tert-Butyl 2-(trifluoromethyl)-5-iodopyridin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=NC=C1I
Tpsa:
51.22
Logp:
4.052
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: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: NC1=C(C)N(CC2=CC=C(F)C=C2)N=N1
Tpsa: 56.73
Logp: 1.35612
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:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
NC1=C(C)N(CC2=CC=C(F)C=C2)N=N1
Tpsa:
56.73
Logp:
1.35612
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: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: NC1=C(C)N(CC2=CC=C(OC)C=C2)N=N1
Tpsa: 65.96
Logp: 1.22562
H Acceptors: 5
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
NC1=C(C)N(CC2=CC=C(OC)C=C2)N=N1
Tpsa:
65.96
Logp:
1.22562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27924156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1NC(C)=CN2)[O-]
Tpsa: 67.2
Logp: 2.2935
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27924156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1NC(C)=CN2)[O-]
Tpsa:
67.2
Logp:
2.2935
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1