CS-0212196
1,1-Dimethylethyl-N-(4-fluoro-2-iodophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1060813-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212196-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0212196-5g | In Stock | ₹ 21,538.00 |
CS-0212196 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD13189513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FINO₂
Molecular Weight
337.13
Synonyms
tert-Butyl (4-fluoro-2-iodophenyl)carbamate
SMILES
CC(C)(OC(NC1=C(I)C=C(F)C=C1)=O)C
Tpsa
38.33
Logp
3.7773
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD13189513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FINO₂
Molecular Weight: 337.13
Synonyms: tert-Butyl (4-fluoro-2-iodophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(I)C=C(F)C=C1)=O)C
Tpsa: 38.33
Logp: 3.7773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FINO₂
Molecular Weight:
337.13
Synonyms:
tert-Butyl (4-fluoro-2-iodophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(I)C=C(F)C=C1)=O)C
Tpsa:
38.33
Logp:
3.7773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22375007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1OCCF)[O-]
Tpsa: 52.37
Logp: 1.9431
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22375007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1OCCF)[O-]
Tpsa:
52.37
Logp:
1.9431
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD18402767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃O₃
Molecular Weight: 316.66
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CC=CC=C2OC(F)(F)F)C=C1Cl
Tpsa: 46.53
Logp: 4.6038
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18402767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃O₃
Molecular Weight:
316.66
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CC=CC=C2OC(F)(F)F)C=C1Cl
Tpsa:
46.53
Logp:
4.6038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22383681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: None
SMILES: CCN(C(C1=CC=C(C=C1OC)Br)=O)CC
Tpsa: 29.54
Logp: 2.9397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22383681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
None
SMILES:
CCN(C(C1=CC=C(C=C1OC)Br)=O)CC
Tpsa:
29.54
Logp:
2.9397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4