CS-0464282
4-(Cyclopropylmethyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1707594-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464282-5g | In Stock | ₹ 2,30,926.44 |
CS-0464282 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,926.44
GST (18%): ₹ 41,566.759
Total Price: ₹ 2,72,493.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
4-Cyclopropylmethyl-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid
SMILES
C1CC1CN2CCOC3=C(C=C(C=C3)C(=O)O)C2
Tpsa
49.77
Logp
1.9892
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707594-78-2 | 4-(Cyclopropylmethyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-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
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 4-Cyclopropylmethyl-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid
SMILES: C1CC1CN2CCOC3=C(C=C(C=C3)C(=O)O)C2
Tpsa: 49.77
Logp: 1.9892
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
4-Cyclopropylmethyl-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid
SMILES:
C1CC1CN2CCOC3=C(C=C(C=C3)C(=O)O)C2
Tpsa:
49.77
Logp:
1.9892
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: C₁₂H₁₄BrClN₂O
Molecular Weight: 317.61
Synonyms: 7-Bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES: BrC1=CC=CC2=C1NC(C23CCNCC3)=O.Cl
Tpsa: 41.13
Logp: 2.4442
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrClN₂O
Molecular Weight:
317.61
Synonyms:
7-Bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride
SMILES:
BrC1=CC=CC2=C1NC(C23CCNCC3)=O.Cl
Tpsa:
41.13
Logp:
2.4442
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₂
Molecular Weight: 295.76
Synonyms: 2-(3-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES: COC1=CC=CC(=C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa: 62.72
Logp: 1.1156
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈ClN₃O₂
Molecular Weight:
295.76
Synonyms:
2-(3-Methoxyphenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES:
COC1=CC=CC(=C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa:
62.72
Logp:
1.1156
H Acceptors:
4
H Donors:
2
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-Cyclopentyloxy-isoxazole-5-carboxylic acid
SMILES: C1CCC(C1)OC2=NOC(=C2)C(=O)O
Tpsa: 72.56
Logp: 1.6942
H Acceptors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-Cyclopentyloxy-isoxazole-5-carboxylic acid
SMILES:
C1CCC(C1)OC2=NOC(=C2)C(=O)O
Tpsa:
72.56
Logp:
1.6942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3