CS-0669731
3-(Benzo[d][1,3]dioxol-5-yl)isothiazole-4,5-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 67048-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669731-5g | In Stock | ₹ 3,05,705.88 |
CS-0669731 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,705.88
GST (18%): ₹ 55,027.058
Total Price: ₹ 3,60,732.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇NO₆S
Molecular Weight
293.25
Synonyms
None
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NSC(=C3C(=O)O)C(=O)O
Tpsa
105.95
Logp
1.9352
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67048-70-8 | 3-(Benzo[d][1,3]dioxol-5-yl)isothiazole-4,5-dicarboxylic acid | A2B Chem | -- |
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: C₁₂H₇NO₆S
Molecular Weight: 293.25
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NSC(=C3C(=O)O)C(=O)O
Tpsa: 105.95
Logp: 1.9352
H Acceptors: 6
H Donors: 2
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:
C₁₂H₇NO₆S
Molecular Weight:
293.25
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NSC(=C3C(=O)O)C(=O)O
Tpsa:
105.95
Logp:
1.9352
H Acceptors:
6
H Donors:
2
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: C₁₁H₇NO₄S
Molecular Weight: 249.24
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NSC=C3C(=O)O
Tpsa: 68.65
Logp: 2.237
H Acceptors: 5
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:
C₁₁H₇NO₄S
Molecular Weight:
249.24
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NSC=C3C(=O)O
Tpsa:
68.65
Logp:
2.237
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24687916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: None
SMILES: C1CC(=O)C2C1O2
Tpsa: 29.6
Logp: 0.1167
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24687916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
None
SMILES:
C1CC(=O)C2C1O2
Tpsa:
29.6
Logp:
0.1167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27996297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CC1=C(C2=C(N1O)C=NC=C2)C(=O)C
Tpsa: 55.12
Logp: 1.78462
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27996297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC1=C(C2=C(N1O)C=NC=C2)C(=O)C
Tpsa:
55.12
Logp:
1.78462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1