CS-0372340
tert-Butyl (2-iodo-5-(trifluoromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1448535-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372340-1g | In Stock | ₹ 1,26,291.00 |
| 2.5g | CS-0372340-2.5g | In Stock | ₹ 2,47,064.00 |
| 5g | CS-0372340-5g | In Stock | ₹ 3,65,523.00 |
| 10g | CS-0372340-10g | In Stock | ₹ 5,41,743.00 |
CS-0372340 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,291.00
GST (18%): ₹ 22,732.38
Total Price: ₹ 1,49,023.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃INO₂
Molecular Weight
387.14
Synonyms
Carbamic acid, N-[2-iodo-5-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1I
Tpsa
38.33
Logp
4.657
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448535-57-6 | (2-Iodo-5-trifluoromethyl-phenyl)-carbamic acid tert-butyl ester | A2B Chem | -- |
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: C₁₂H₁₃F₃INO₂
Molecular Weight: 387.14
Synonyms: Carbamic acid, N-[2-iodo-5-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1I
Tpsa: 38.33
Logp: 4.657
H Acceptors: 2
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:
C₁₂H₁₃F₃INO₂
Molecular Weight:
387.14
Synonyms:
Carbamic acid, N-[2-iodo-5-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1I
Tpsa:
38.33
Logp:
4.657
H Acceptors:
2
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: tert-Butyl 4-(3-carboxyphenyl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=CC=CC(C(O)=O)=C2)CC1)OC(C)(C)C
Tpsa: 70.08
Logp: 2.4419
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
tert-Butyl 4-(3-carboxyphenyl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=CC=CC(C(O)=O)=C2)CC1)OC(C)(C)C
Tpsa:
70.08
Logp:
2.4419
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: C₁₆H₂₀BFN₂O₃
Molecular Weight: 318.15
Synonyms: None
SMILES: O=C(C1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C3=C1NC(C)=C3)N
Tpsa: 77.34
Logp: 2.01352
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₀BFN₂O₃
Molecular Weight:
318.15
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C3=C1NC(C)=C3)N
Tpsa:
77.34
Logp:
2.01352
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: FCURNPDMPRPJOD-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=C(Br)SC2=C1
Tpsa: 51.22
Logp: 4.4058
H Acceptors: 4
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:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
FCURNPDMPRPJOD-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(Br)SC2=C1
Tpsa:
51.22
Logp:
4.4058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1