CS-0612792
tert-Butyl (4-cyano-2-iodophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 488713-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0612792-5g | In Stock | ₹ 2,21,600.40 |
CS-0612792 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,600.40
GST (18%): ₹ 39,888.072
Total Price: ₹ 2,61,488.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃IN₂O₂
Molecular Weight
344.15
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C#N)C=C1I
Tpsa
62.12
Logp
3.50988
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488713-81-1 | tert-Butyl (4-cyano-2-iodophenyl)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: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C#N)C=C1I
Tpsa: 62.12
Logp: 3.50988
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:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#N)C=C1I
Tpsa:
62.12
Logp:
3.50988
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C=C1O
Tpsa: 78.79
Logp: 2.4448
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C=C1O
Tpsa:
78.79
Logp:
2.4448
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 3.0809
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:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
3.0809
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C)=C(Cl)C=C1
Tpsa: 51.22
Logp: 3.39042
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C(Cl)C=C1
Tpsa:
51.22
Logp:
3.39042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1