CS-0297232
(3-Propyloxetan-3-yl)methyl 4-iodobenzoate
Manufacturer: ChemScene
CAS Number: 118546-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297232-5g | In Stock | ₹ 2,93,385.24 |
CS-0297232 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,385.24
GST (18%): ₹ 52,809.343
Total Price: ₹ 3,46,194.583
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇IO₃
Molecular Weight
360.19
Synonyms
Benzoic acid, 4-iodo-, (3-propyl-3-oxetanyl)methyl ester
SMILES
CCCC1(COC1)COC(=O)C2=CC=C(C=C2)I
Tpsa
35.53
Logp
3.2647
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118546-18-2 | Benzoic acid, 4-iodo-, (2-propyl-2-oxetanyl)methyl ester | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₇IO₃
Molecular Weight: 360.19
Synonyms: Benzoic acid, 4-iodo-, (3-propyl-3-oxetanyl)methyl ester
SMILES: CCCC1(COC1)COC(=O)C2=CC=C(C=C2)I
Tpsa: 35.53
Logp: 3.2647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇IO₃
Molecular Weight:
360.19
Synonyms:
Benzoic acid, 4-iodo-, (3-propyl-3-oxetanyl)methyl ester
SMILES:
CCCC1(COC1)COC(=O)C2=CC=C(C=C2)I
Tpsa:
35.53
Logp:
3.2647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 5-Propyl-thiazole-4-carboxylic acid
SMILES: CCCC1=C(C(=O)O)N=CS1
Tpsa: 50.19
Logp: 1.7938
H Acceptors: 3
H Donors: 1
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
5-Propyl-thiazole-4-carboxylic acid
SMILES:
CCCC1=C(C(=O)O)N=CS1
Tpsa:
50.19
Logp:
1.7938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 2-amino-4-propylthiazole-5-carboxylic acid
SMILES: CCCC1=C(C(=O)O)SC(=N)N1
Tpsa: 76.94
Logp: 1.20637
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
2-amino-4-propylthiazole-5-carboxylic acid
SMILES:
CCCC1=C(C(=O)O)SC(=N)N1
Tpsa:
76.94
Logp:
1.20637
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: ethyl 2-amino-4-propyl-1,3-thiazole-5-carboxylate
SMILES: CCCC1=C(C(=O)OCC)SC(=N)N1
Tpsa: 65.94
Logp: 1.68487
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
ethyl 2-amino-4-propyl-1,3-thiazole-5-carboxylate
SMILES:
CCCC1=C(C(=O)OCC)SC(=N)N1
Tpsa:
65.94
Logp:
1.68487
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4