CS-0555330
4-(Benzo[d][1,3]dioxol-5-yl)thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 952958-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555330-5g | In Stock | ₹ 1,45,794.24 |
CS-0555330 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
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=CSC(=N3)C(=O)O
Tpsa
68.65
Logp
2.237
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952958-63-3 | 4-(Benzo[d][1,3]dioxol-5-yl)thiazole-2-carboxylic acid | 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-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: C₁₁H₇NO₄S
Molecular Weight: 249.24
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=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=CSC(=N3)C(=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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)C2=CN3C=CC=CC3=N2
Tpsa: 26.53
Logp: 3.31832
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)C2=CN3C=CC=CC3=N2
Tpsa:
26.53
Logp:
3.31832
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈FN₃O
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)CN2CCC(N)CC2
Tpsa: 58.36
Logp: 1.1873
H Acceptors: 3
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:
C₁₃H₁₈FN₃O
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)CN2CCC(N)CC2
Tpsa:
58.36
Logp:
1.1873
H Acceptors:
3
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: tert-butyl 2-(2-ethoxy-2-oxoethyl)tetrahydro-1(2H)-pyridazinecarboxylate
SMILES: CCOC(=O)CN1CCCCN1C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 1.7974
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
tert-butyl 2-(2-ethoxy-2-oxoethyl)tetrahydro-1(2H)-pyridazinecarboxylate
SMILES:
CCOC(=O)CN1CCCCN1C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
1.7974
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3