CS-0555481
5-Methoxy-4-nitrobenzo[d]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886745-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555481-5g | In Stock | ₹ 2,23,390.00 |
CS-0555481 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,390.00
GST (18%): ₹ 40,210.20
Total Price: ₹ 2,63,600.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₅S
Molecular Weight
254.22
Synonyms
None
SMILES
COC1=C(C2=C(C=C1)SC(=N2)C(=O)O)[N+](=O)[O-]
Tpsa
102.56
Logp
1.9113
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886745-59-1 | 5-Methoxy-4-nitrobenzo[d]thiazole-2-carboxylic 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: C₉H₆N₂O₅S
Molecular Weight: 254.22
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)SC(=N2)C(=O)O)[N+](=O)[O-]
Tpsa: 102.56
Logp: 1.9113
H Acceptors: 6
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:
C₉H₆N₂O₅S
Molecular Weight:
254.22
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)SC(=N2)C(=O)O)[N+](=O)[O-]
Tpsa:
102.56
Logp:
1.9113
H Acceptors:
6
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: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: (4-FLUORO-PHENYL)-PYRROLIDIN-3-YL-AMINE
SMILES: C1CNCC1NC2=CC=C(C=C2)F
Tpsa: 24.06
Logp: 1.5995
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
(4-FLUORO-PHENYL)-PYRROLIDIN-3-YL-AMINE
SMILES:
C1CNCC1NC2=CC=C(C=C2)F
Tpsa:
24.06
Logp:
1.5995
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: [4-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-THIAZOL-2-YL]-HYDRAZINE
SMILES: CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NN
Tpsa: 68.24
Logp: 2.05182
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
[4-(2-METHYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-THIAZOL-2-YL]-HYDRAZINE
SMILES:
CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NN
Tpsa:
68.24
Logp:
2.05182
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)-PROPIONIC ACID
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)N2C=NC=N2
Tpsa: 77.24
Logp: 1.1192
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)-PROPIONIC ACID
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)N2C=NC=N2
Tpsa:
77.24
Logp:
1.1192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4