CS-0454460
1-(4-Iodophenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 630382-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454460-250mg | In Stock | ₹ 38,758.68 |
| 1g | CS-0454460-1g | In Stock | ₹ 96,255.00 |
CS-0454460 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁IO₂
Molecular Weight
302.11
Synonyms
4-iodophenylcyclobutylcarboxylic acid
SMILES
O=C(C1(C2=CC=C(C=C2)I)CCC1)O
Tpsa
37.3
Logp
2.7975
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 630382-89-7 | Cyclobutanecarboxylic acid, 1-(4-iodophenyl)- | A2B Chem | ₹ 26,951.40 - ₹ 57,753.00 |
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
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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: C₁₁H₁₁IO₂
Molecular Weight: 302.11
Synonyms: 4-iodophenylcyclobutylcarboxylic acid
SMILES: O=C(C1(C2=CC=C(C=C2)I)CCC1)O
Tpsa: 37.3
Logp: 2.7975
H Acceptors: 1
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:
C₁₁H₁₁IO₂
Molecular Weight:
302.11
Synonyms:
4-iodophenylcyclobutylcarboxylic acid
SMILES:
O=C(C1(C2=CC=C(C=C2)I)CCC1)O
Tpsa:
37.3
Logp:
2.7975
H Acceptors:
1
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: C₂₁H₁₅N
Molecular Weight: 281.35
Synonyms: TRIPHENYLACRYLONITRILE
SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N
Tpsa: 23.79
Logp: 5.16928
H Acceptors: 1
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:
C₂₁H₁₅N
Molecular Weight:
281.35
Synonyms:
TRIPHENYLACRYLONITRILE
SMILES:
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N
Tpsa:
23.79
Logp:
5.16928
H Acceptors:
1
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: benzyl (3R)-3-[(tert-butoxycarbonyl)(methyl)amino]pyrrolidine-1-carboxylate
SMILES: C(N([C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)C)(OC(C)(C)C)=O
Tpsa: 59.08
Logp: 3.2644
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
benzyl (3R)-3-[(tert-butoxycarbonyl)(methyl)amino]pyrrolidine-1-carboxylate
SMILES:
C(N([C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)C)(OC(C)(C)C)=O
Tpsa:
59.08
Logp:
3.2644
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 2,4,5-TRIMETHYLTHIOPHENE-3-CARBOXALDEHYDE
SMILES: CC1=C(C)SC(=C1C=O)C
Tpsa: 17.07
Logp: 2.48586
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
2,4,5-TRIMETHYLTHIOPHENE-3-CARBOXALDEHYDE
SMILES:
CC1=C(C)SC(=C1C=O)C
Tpsa:
17.07
Logp:
2.48586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1