CS-0372318
tert-Butyl (2-iodo-5-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1038778-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0372318-2.5g | In Stock | ₹ 1,17,480.00 |
| 5g | CS-0372318-5g | In Stock | ₹ 1,73,550.00 |
| 10g | CS-0372318-10g | In Stock | ₹ 2,57,121.00 |
CS-0372318 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,480.00
GST (18%): ₹ 21,146.40
Total Price: ₹ 1,38,626.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆INO₃
Molecular Weight
349.16
Synonyms
Carbamic acid, N-(2-iodo-5-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1I
Tpsa
47.56
Logp
3.6468
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038778-89-0 | tert-butyl N-(2-iodo-5-methoxyphenyl)carbamate | 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: C₁₂H₁₆INO₃
Molecular Weight: 349.16
Synonyms: Carbamic acid, N-(2-iodo-5-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1I
Tpsa: 47.56
Logp: 3.6468
H Acceptors: 3
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:
C₁₂H₁₆INO₃
Molecular Weight:
349.16
Synonyms:
Carbamic acid, N-(2-iodo-5-methoxyphenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1I
Tpsa:
47.56
Logp:
3.6468
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: tert-butyl N-(2,3-dihydro-1H-isoindol-5-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(CNC2)C=C1
Tpsa: 50.36
Logp: 2.6368
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
tert-butyl N-(2,3-dihydro-1H-isoindol-5-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(CNC2)C=C1
Tpsa:
50.36
Logp:
2.6368
H Acceptors:
3
H Donors:
2
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: C₆H₃BrIN₃S
Molecular Weight: 355.98
Synonyms: None
SMILES: NC1=NSC2=C1C(Br)=NC=C2I
Tpsa: 51.8
Logp: 2.6406
H Acceptors: 4
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:
C₆H₃BrIN₃S
Molecular Weight:
355.98
Synonyms:
None
SMILES:
NC1=NSC2=C1C(Br)=NC=C2I
Tpsa:
51.8
Logp:
2.6406
H Acceptors:
4
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: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.1562
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@@H](F)C1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.1562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3