CS-0658042
Methyl 4,5-dihydrobenzo[6,7]thiepino[4,5-d]isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2089326-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658042-5g | In Stock | ₹ 1,56,061.44 |
CS-0658042 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,061.44
GST (18%): ₹ 28,091.059
Total Price: ₹ 1,84,152.499
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
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
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD30528198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: None
SMILES: COC1=CC2=NC=CC(=C2C=C1C#N)Br
Tpsa: 45.91
Logp: 2.87758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30528198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
None
SMILES:
COC1=CC2=NC=CC(=C2C=C1C#N)Br
Tpsa:
45.91
Logp:
2.87758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂S
Molecular Weight: 249.52
Synonyms: None
SMILES: C1=C(SC2=CN=NC(=C21)Cl)Br
Tpsa: 25.78
Logp: 3.1072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂S
Molecular Weight:
249.52
Synonyms:
None
SMILES:
C1=C(SC2=CN=NC(=C21)Cl)Br
Tpsa:
25.78
Logp:
3.1072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0