CS-0663449
4-Methoxybenzo[d]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3507-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0663449-5g | In Stock | ₹ 2,20,720.00 |
CS-0663449 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,720.00
GST (18%): ₹ 39,729.60
Total Price: ₹ 2,60,449.60
Purity
98%
MDL No
MFCD11217479
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃S
Molecular Weight
209.22
Synonyms
None
SMILES
COC1=C2C(=CC=C1)SC(=N2)C(=O)O
Tpsa
59.42
Logp
2.0031
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3507-48-0 | 4-Methoxybenzo[d]thiazole-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11217479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: None
SMILES: COC1=C2C(=CC=C1)SC(=N2)C(=O)O
Tpsa: 59.42
Logp: 2.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11217479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
None
SMILES:
COC1=C2C(=CC=C1)SC(=N2)C(=O)O
Tpsa:
59.42
Logp:
2.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14697067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)N)N)O)O
Tpsa: 109.57
Logp: -0.5471
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14697067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C[C@@H](C(=O)N)N)O)O
Tpsa:
109.57
Logp:
-0.5471
H Acceptors:
4
H Donors:
4
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: C=CC1=COC(=N1)C2=CC=CC=C2
Tpsa: 26.03
Logp: 2.9846
H Acceptors: 2
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
C=CC1=COC(=N1)C2=CC=CC=C2
Tpsa:
26.03
Logp:
2.9846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03730222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: CCC1=NNC(=O)C1
Tpsa: 41.46
Logp: 0.2723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03730222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
CCC1=NNC(=O)C1
Tpsa:
41.46
Logp:
0.2723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1