CS-0100336
4-Iodophenyl pivalate
Manufacturer: ChemScene
CAS Number: 188851-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100336-100mg | In Stock | ₹ 17,539.80 |
| 250mg | CS-0100336-250mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0100336-1g | In Stock | ₹ 78,629.64 |
CS-0100336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃IO₂
Molecular Weight
304.12
Synonyms
Propanoic acid, 2,2-dimethyl-, 4-iodophenyl ester
SMILES
CC(C)(C)C(OC1=CC=C(I)C=C1)=O
Tpsa
26.3
Logp
3.2427
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188851-45-8 | Propanoic acid, 2,2-dimethyl-, 4-iodophenyl ester | A2B Chem | ₹ 18,823.20 - ₹ 86,244.48 |
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
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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: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: Propanoic acid, 2,2-dimethyl-, 4-iodophenyl ester
SMILES: CC(C)(C)C(OC1=CC=C(I)C=C1)=O
Tpsa: 26.3
Logp: 3.2427
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
Propanoic acid, 2,2-dimethyl-, 4-iodophenyl ester
SMILES:
CC(C)(C)C(OC1=CC=C(I)C=C1)=O
Tpsa:
26.3
Logp:
3.2427
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 2-Methyl-2-propanyl (3R,4R)-4-amino-3-methyl-1-piperidinecarboxyl ate
SMILES: O=C(N1C[C@@H](C)[C@H](N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
2-Methyl-2-propanyl (3R,4R)-4-amino-3-methyl-1-piperidinecarboxyl ate
SMILES:
O=C(N1C[C@@H](C)[C@H](N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
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: C₁₂H₇BrN₂O
Molecular Weight: 275.10
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC=C(Br)N=C2)C=C1
Tpsa: 45.91
Logp: 3.50808
H Acceptors: 3
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:
C₁₂H₇BrN₂O
Molecular Weight:
275.10
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC=C(Br)N=C2)C=C1
Tpsa:
45.91
Logp:
3.50808
H Acceptors:
3
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: CN1N=C(C2CNC2)N=C1
Tpsa: 42.74
Logp: -0.4981
H Acceptors: 4
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CN1N=C(C2CNC2)N=C1
Tpsa:
42.74
Logp:
-0.4981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1