CS-0462300
5,6,7,8-Tetrahydro-4H-cyclohepta[d]isoxazol-3-ol
Manufacturer: ChemScene
CAS Number: 935-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462300-5g | In Stock | ₹ 2,65,492.68 |
CS-0462300 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,492.68
GST (18%): ₹ 47,788.682
Total Price: ₹ 3,13,281.362
Purity
98%
MDL No
MFCD22689286
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
2H-Cyclohept[d]isoxazol-3(4H)-one,5,6,7,8-tetrahydro-(9CI)
SMILES
C1CCC2=C(CC1)ON=C2O
Tpsa
46.26
Logp
1.6491
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935-91-1 | 5,6,7,8-Tetrahydro-4H-cyclohepta[d]isoxazol-3-ol | 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: MFCD22689286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2H-Cyclohept[d]isoxazol-3(4H)-one,5,6,7,8-tetrahydro-(9CI)
SMILES: C1CCC2=C(CC1)ON=C2O
Tpsa: 46.26
Logp: 1.6491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22689286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2H-Cyclohept[d]isoxazol-3(4H)-one,5,6,7,8-tetrahydro-(9CI)
SMILES:
C1CCC2=C(CC1)ON=C2O
Tpsa:
46.26
Logp:
1.6491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12913743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₃
Molecular Weight: 325.16
Synonyms: 1-Boc-5-bromo-indazole-3-carbaldehyde
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C(=N1)C=O
Tpsa: 61.19
Logp: 3.3945
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₃
Molecular Weight:
325.16
Synonyms:
1-Boc-5-bromo-indazole-3-carbaldehyde
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C(=N1)C=O
Tpsa:
61.19
Logp:
3.3945
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19441766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 7-Benzofuranmethanamine
SMILES: C1=CC2=C(C(=C1)CN)OC=C2
Tpsa: 39.16
Logp: 1.8915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19441766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
7-Benzofuranmethanamine
SMILES:
C1=CC2=C(C(=C1)CN)OC=C2
Tpsa:
39.16
Logp:
1.8915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12408189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-Butyl 8-amino-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=CC=C(C=C2C1)N
Tpsa: 55.56
Logp: 2.9521
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12408189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-Butyl 8-amino-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=CC=C(C=C2C1)N
Tpsa:
55.56
Logp:
2.9521
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0