CS-0464229
1-Methyl-7-oxoazepane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1706428-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464229-5g | In Stock | ₹ 1,31,008.00 |
CS-0464229 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,008.00
GST (18%): ₹ 23,581.44
Total Price: ₹ 1,54,589.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
1-Methyl-7-oxo-azepane-2-carboxylic acid
SMILES
CN1C(CCCCC1=O)C(=O)O
Tpsa
57.61
Logp
0.472
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706428-72-9 | 1-Methyl-7-oxoazepane-2-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 1-Methyl-7-oxo-azepane-2-carboxylic acid
SMILES: CN1C(CCCCC1=O)C(=O)O
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
1-Methyl-7-oxo-azepane-2-carboxylic acid
SMILES:
CN1C(CCCCC1=O)C(=O)O
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: COC1=C(C=O)C(=CC(=C1)CCCC(=O)O)OC
Tpsa: 72.83
Logp: 1.9236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
COC1=C(C=O)C(=CC(=C1)CCCC(=O)O)OC
Tpsa:
72.83
Logp:
1.9236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂F₃NO
Molecular Weight: 246.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1Cl)Cl)OC(F)(F)F)N
Tpsa: 35.25
Logp: 3.4742
H Acceptors: 2
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:
C₇H₄Cl₂F₃NO
Molecular Weight:
246.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Cl)Cl)OC(F)(F)F)N
Tpsa:
35.25
Logp:
3.4742
H Acceptors:
2
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: C₈H₈F₅NO₂S
Molecular Weight: 277.21
Synonyms: 2-Methoxy-5-(pentafluorosulfur)benzamide
SMILES: COC1=C(C(N)=O)C=C(S(F)(F)(F)(F)F)C=C1
Tpsa: 52.32
Logp: 3.4515
H Acceptors: 2
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:
C₈H₈F₅NO₂S
Molecular Weight:
277.21
Synonyms:
2-Methoxy-5-(pentafluorosulfur)benzamide
SMILES:
COC1=C(C(N)=O)C=C(S(F)(F)(F)(F)F)C=C1
Tpsa:
52.32
Logp:
3.4515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3