CS-0441342
4-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1142210-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441342-250mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0441342-1g | In Stock | ₹ 43,122.24 |
CS-0441342 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
4-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)C(=O)O)C1
Tpsa
76.07
Logp
2.5143
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142210-79-4 | 4-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid | A2B Chem | ₹ 11,293.92 - ₹ 37,731.96 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 4-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)C(=O)O)C1
Tpsa: 76.07
Logp: 2.5143
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
4-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C=C(C=C2)C(=O)O)C1
Tpsa:
76.07
Logp:
2.5143
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: C₈H₅Cl₂F₃O
Molecular Weight: 245.03
Synonyms: 1-(2,6-Dichloro-phenyl)-2,2,2-trifluoro-ethanol
SMILES: C1=CC(=C(C(=C1)Cl)C(C(F)(F)F)O)Cl
Tpsa: 20.23
Logp: 3.5891
H Acceptors: 1
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:
C₈H₅Cl₂F₃O
Molecular Weight:
245.03
Synonyms:
1-(2,6-Dichloro-phenyl)-2,2,2-trifluoro-ethanol
SMILES:
C1=CC(=C(C(=C1)Cl)C(C(F)(F)F)O)Cl
Tpsa:
20.23
Logp:
3.5891
H Acceptors:
1
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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: 1-[(2E)-3-phenylprop-2-enoyl]piperidin-4-amine hydrochloride
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N.Cl
Tpsa: 46.33
Logp: 2.0713
H Acceptors: 2
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
1-[(2E)-3-phenylprop-2-enoyl]piperidin-4-amine hydrochloride
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N.Cl
Tpsa:
46.33
Logp:
2.0713
H Acceptors:
2
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: C₆H₁₁Cl₂O₃P
Molecular Weight: 233.03
Synonyms: None
SMILES: C=CP(=O)(OCCCl)OCCCl
Tpsa: 35.53
Logp: 2.8338
H Acceptors: 3
H Donors: 0
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:
C₆H₁₁Cl₂O₃P
Molecular Weight:
233.03
Synonyms:
None
SMILES:
C=CP(=O)(OCCCl)OCCCl
Tpsa:
35.53
Logp:
2.8338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7