CS-0608987
tert-Butyl 2-(4-iodophenyl)acetate
Manufacturer: ChemScene
CAS Number: 856250-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0608987-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0608987-1g | In Stock | ₹ 17,197.56 |
CS-0608987 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD27930096
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅IO₂
Molecular Weight
318.15
Synonyms
Benzeneacetic acid, 4-iodo-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CC1=CC=C(I)C=C1
Tpsa
26.3
Logp
3.1754
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856250-87-8 | TERT-BUTYL 2-(4-IODOPHENYL)ACETATE | A2B Chem | ₹ 9,668.28 - ₹ 19,165.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27930096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IO₂
Molecular Weight: 318.15
Synonyms: Benzeneacetic acid, 4-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=CC=C(I)C=C1
Tpsa: 26.3
Logp: 3.1754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27930096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IO₂
Molecular Weight:
318.15
Synonyms:
Benzeneacetic acid, 4-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=CC=C(I)C=C1
Tpsa:
26.3
Logp:
3.1754
H Acceptors:
2
H Donors:
0
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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: Pyrimidine, 5-chloro-2-(1,1-dimethylethyl)
SMILES: CC(C1=NC=C(Cl)C=N1)(C)C
Tpsa: 25.78
Logp: 2.4275
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
Pyrimidine, 5-chloro-2-(1,1-dimethylethyl)
SMILES:
CC(C1=NC=C(Cl)C=N1)(C)C
Tpsa:
25.78
Logp:
2.4275
H Acceptors:
2
H Donors:
0
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: C₂₂H₂₂FN₃O₂
Molecular Weight: 379.43
Synonyms: None
SMILES: N#CC1=CC=C(N2CCN(C3C4=CC=C(C(OC)=O)C=C4CC3)CC2)C(F)=C1
Tpsa: 56.57
Logp: 3.29348
H Acceptors: 5
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:
C₂₂H₂₂FN₃O₂
Molecular Weight:
379.43
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CCN(C3C4=CC=C(C(OC)=O)C=C4CC3)CC2)C(F)=C1
Tpsa:
56.57
Logp:
3.29348
H Acceptors:
5
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: C₄H₃IN₂OS
Molecular Weight: 254.05
Synonyms: None
SMILES: O=C(C1=C(I)SC=N1)N
Tpsa: 55.98
Logp: 0.8466
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:
C₄H₃IN₂OS
Molecular Weight:
254.05
Synonyms:
None
SMILES:
O=C(C1=C(I)SC=N1)N
Tpsa:
55.98
Logp:
0.8466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1