CS-0327684
2-Aminobenzo[d]thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 339571-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327684-1g | In Stock | ₹ 83,592.12 |
| 5g | CS-0327684-5g | In Stock | ₹ 3,33,855.12 |
CS-0327684 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,592.12
GST (18%): ₹ 15,046.582
Total Price: ₹ 98,638.702
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
4-Benzothiazolecarboxylicacid,2-amino-
SMILES
O=C(C1=C2N=C(N)SC2=CC=C1)O
Tpsa
76.21
Logp
1.5767
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Amino-benzothiazole-4-carboxylic acid / 50mg / 553409918 / 90R0408 / 96.000 / 339571-41-4 / MFCD00737786 / 194.210 / C8H6N2O2S | eMolecules | ₹ 37,531.75 | |
 | 339571-41-4 | 4-Benzothiazolecarboxylicacid,2-amino- | A2B Chem | ₹ 94,201.56 - ₹ 1,62,735.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 4-Benzothiazolecarboxylicacid,2-amino-
SMILES: O=C(C1=C2N=C(N)SC2=CC=C1)O
Tpsa: 76.21
Logp: 1.5767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
4-Benzothiazolecarboxylicacid,2-amino-
SMILES:
O=C(C1=C2N=C(N)SC2=CC=C1)O
Tpsa:
76.21
Logp:
1.5767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₄
Molecular Weight: 266.68
Synonyms: 4-[(2-chlorophenoxy)methyl]-5-methylfuran-2-carboxylic acid
SMILES: CC1=C(C=C(C(=O)O)O1)COC2=CC=CC=C2Cl
Tpsa: 59.67
Logp: 3.51862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₄
Molecular Weight:
266.68
Synonyms:
4-[(2-chlorophenoxy)methyl]-5-methylfuran-2-carboxylic acid
SMILES:
CC1=C(C=C(C(=O)O)O1)COC2=CC=CC=C2Cl
Tpsa:
59.67
Logp:
3.51862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₅O₃
Molecular Weight: 295.25
Synonyms: 1,6-Diamino-4-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile
SMILES: N#CC1=C(C2=CC=C(OCO3)C3=C2)C(C#N)=C(N)N(N)C1=O
Tpsa: 140.08
Logp: 0.28336
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₅O₃
Molecular Weight:
295.25
Synonyms:
1,6-Diamino-4-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile
SMILES:
N#CC1=C(C2=CC=C(OCO3)C3=C2)C(C#N)=C(N)N(N)C1=O
Tpsa:
140.08
Logp:
0.28336
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₆O₃
Molecular Weight: 224.18
Synonyms: None
SMILES: O=C(C)OCC1=CN=NN1C2=NON=C2N
Tpsa: 152.93
Logp: -3.1667
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₆O₃
Molecular Weight:
224.18
Synonyms:
None
SMILES:
O=C(C)OCC1=CN=NN1C2=NON=C2N
Tpsa:
152.93
Logp:
-3.1667
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
4