CS-0038361
tert-Butyl 4-fluoro-5-oxoazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1209780-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038361-100mg | In Stock | ₹ 30,031.56 |
| 250mg | CS-0038361-250mg | In Stock | ₹ 55,528.44 |
CS-0038361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,031.56
GST (18%): ₹ 5,405.681
Total Price: ₹ 35,437.241
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈FNO₃
Molecular Weight
231.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(C(=O)CC1)F
Tpsa
46.61
Logp
1.9245
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209780-32-4 | tert-Butyl 4-fluoro-5-oxoazepane-1-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 31,828.32 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₃
Molecular Weight: 231.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C(=O)CC1)F
Tpsa: 46.61
Logp: 1.9245
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₃
Molecular Weight:
231.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C(=O)CC1)F
Tpsa:
46.61
Logp:
1.9245
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅S
Molecular Weight: 298.36
Synonyms: 2-(cyclopropylmethoxy)-5-propan-2-ylsulfonylbenzoic acid
SMILES: CC(C)S(=O)(=O)C1=CC(=C(C=C1)OCC2CC2)C(=O)O
Tpsa: 80.67
Logp: 2.3557
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅S
Molecular Weight:
298.36
Synonyms:
2-(cyclopropylmethoxy)-5-propan-2-ylsulfonylbenzoic acid
SMILES:
CC(C)S(=O)(=O)C1=CC(=C(C=C1)OCC2CC2)C(=O)O
Tpsa:
80.67
Logp:
2.3557
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: ethyl 5-ethyloxazole-4-carboxylate
SMILES: CCC1=C(C(=O)OCC)N=CO1
Tpsa: 52.33
Logp: 1.4137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
ethyl 5-ethyloxazole-4-carboxylate
SMILES:
CCC1=C(C(=O)OCC)N=CO1
Tpsa:
52.33
Logp:
1.4137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₃
Molecular Weight: 337.99
Synonyms: 2,2-Dibromo-1-(3,4-dimethoxyphenyl)ethanone
SMILES: COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC
Tpsa: 35.53
Logp: 3.0024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₃
Molecular Weight:
337.99
Synonyms:
2,2-Dibromo-1-(3,4-dimethoxyphenyl)ethanone
SMILES:
COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC
Tpsa:
35.53
Logp:
3.0024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4