CS-0658040
Methyl 8-propyl-5,6-dihydro-4h-benzo[3,4]cyclohepta[1,2-d]isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2089326-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658040-5g | In Stock | ₹ 3,24,138.00 |
CS-0658040 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,138.00
GST (18%): ₹ 58,344.84
Total Price: ₹ 3,82,482.84
Purity
98%
MDL No
MFCD30530961
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
None
SMILES
CCCC1=CC2=C(C=C1)C3=C(CCC2)C(=NO3)C(=O)OC
Tpsa
52.33
Logp
3.5694
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: MFCD30530961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: None
SMILES: CCCC1=CC2=C(C=C1)C3=C(CCC2)C(=NO3)C(=O)OC
Tpsa: 52.33
Logp: 3.5694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CCCC1=CC2=C(C=C1)C3=C(CCC2)C(=NO3)C(=O)OC
Tpsa:
52.33
Logp:
3.5694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30530965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: CC(C)CC1=CC2=C(C=C1)C3=C(CCC2)C(=NO3)C(=O)OC
Tpsa: 52.33
Logp: 3.8154
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
CC(C)CC1=CC2=C(C=C1)C3=C(CCC2)C(=NO3)C(=O)OC
Tpsa:
52.33
Logp:
3.8154
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30530976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: None
SMILES: COC(=O)C1=NOC2=C1CCSC3=CC=CC=C32
Tpsa: 52.33
Logp: 2.7764
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30530976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
COC(=O)C1=NOC2=C1CCSC3=CC=CC=C32
Tpsa:
52.33
Logp:
2.7764
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30530982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃S
Molecular Weight: 315.27
Synonyms: None
SMILES: C1CSC2=C(C=CC(=C2)C(F)(F)F)C3=C1C(=NO3)C(=O)O
Tpsa: 63.33
Logp: 3.7068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30530982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃S
Molecular Weight:
315.27
Synonyms:
None
SMILES:
C1CSC2=C(C=CC(=C2)C(F)(F)F)C3=C1C(=NO3)C(=O)O
Tpsa:
63.33
Logp:
3.7068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1