CS-0899772
tert-Butyl (3,4-difluoro-2-iodophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 161958-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0899772-1g | In Stock | ₹ 1,01,994.00 |
| 2.5g | CS-0899772-2.5g | In Stock | ₹ 1,99,716.00 |
| 5g | CS-0899772-5g | In Stock | ₹ 2,95,213.00 |
| 10g | CS-0899772-10g | In Stock | ₹ 4,37,702.00 |
CS-0899772 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,994.00
GST (18%): ₹ 18,358.92
Total Price: ₹ 1,20,352.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂INO₂
Molecular Weight
355.12
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1I
Tpsa
38.33
Logp
3.9164
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161958-42-5 | Carbamic acid, (3,4-difluoro-2-iodophenyl)-, 1,1-dimethylethyl 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: C₁₁H₁₂F₂INO₂
Molecular Weight: 355.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1I
Tpsa: 38.33
Logp: 3.9164
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:
C₁₁H₁₂F₂INO₂
Molecular Weight:
355.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1I
Tpsa:
38.33
Logp:
3.9164
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(OC)C(C)(C)C1=CC=CC(C=O)=C1
Tpsa: 43.37
Logp: 1.9497
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)C1=CC=CC(C=O)=C1
Tpsa:
43.37
Logp:
1.9497
H Acceptors:
3
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: C₁₁H₁₃F₂NSi
Molecular Weight: 225.31
Synonyms: None
SMILES: NC1=CC=C(F)C(F)=C1C#C[Si](C)(C)C
Tpsa: 26.02
Logp: 2.7759
H Acceptors: 1
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:
C₁₁H₁₃F₂NSi
Molecular Weight:
225.31
Synonyms:
None
SMILES:
NC1=CC=C(F)C(F)=C1C#C[Si](C)(C)C
Tpsa:
26.02
Logp:
2.7759
H Acceptors:
1
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(OC)C(C)(C)CC1=CC=CC(C=O)=C1
Tpsa: 43.37
Logp: 2.2408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)CC1=CC=CC(C=O)=C1
Tpsa:
43.37
Logp:
2.2408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4