CS-0289664
Methyl 5-((1,1-dioxido-3-oxobenzo[d]isothiazol-2(3h)-yl)methyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 771499-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0289664-1g | In Stock | ₹ 86,843.40 |
CS-0289664 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₆S
Molecular Weight
321.31
Synonyms
None
SMILES
O=C(C1=CC=C(CN(C(C2=CC=CC=C23)=O)S3(=O)=O)O1)OC
Tpsa
93.89
Logp
1.4109
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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-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: C₁₄H₁₁NO₆S
Molecular Weight: 321.31
Synonyms: None
SMILES: O=C(C1=CC=C(CN(C(C2=CC=CC=C23)=O)S3(=O)=O)O1)OC
Tpsa: 93.89
Logp: 1.4109
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₁NO₆S
Molecular Weight:
321.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(CN(C(C2=CC=CC=C23)=O)S3(=O)=O)O1)OC
Tpsa:
93.89
Logp:
1.4109
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(C1=CC=C(CN(CC)CC)O1)NC
Tpsa: 45.48
Logp: 1.481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(CN(CC)CC)O1)NC
Tpsa:
45.48
Logp:
1.481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 5-Methoxycarbonyl-2-thenylamine
SMILES: O=C(C1=CC=C(CN)S1)OC
Tpsa: 52.32
Logp: 0.9934
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
5-Methoxycarbonyl-2-thenylamine
SMILES:
O=C(C1=CC=C(CN)S1)OC
Tpsa:
52.32
Logp:
0.9934
H Acceptors:
4
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(C1=CC=C(CN2CCNCC2)O1)OC
Tpsa: 54.71
Logp: 0.4714
H Acceptors: 5
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(CN2CCNCC2)O1)OC
Tpsa:
54.71
Logp:
0.4714
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3