CS-0317835
6-Methoxy-2-(4-nitrophenyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 43036-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0317835-50mg | In Stock | ₹ 70,415.88 |
CS-0317835 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₃S
Molecular Weight
286.31
Synonyms
6-Methoxy-2-(4-nitrophenyl) benzothiazole
SMILES
COC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)[N+](=O)[O-])S2
Tpsa
65.26
Logp
3.8801
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43036-14-2 | 6-Methoxy-2-(4-nitrophenyl)benzo[d]thiazole | A2B Chem | ₹ 15,914.16 - ₹ 33,539.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: 6-Methoxy-2-(4-nitrophenyl) benzothiazole
SMILES: COC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)[N+](=O)[O-])S2
Tpsa: 65.26
Logp: 3.8801
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
6-Methoxy-2-(4-nitrophenyl) benzothiazole
SMILES:
COC1=CC2=C(C=C1)N=C(C3=CC=C(C=C3)[N+](=O)[O-])S2
Tpsa:
65.26
Logp:
3.8801
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClO₂S
Molecular Weight: 152.60
Synonyms: None
SMILES: C1=CS(=O)(=O)CC1Cl
Tpsa: 34.14
Logp: 0.5359
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClO₂S
Molecular Weight:
152.60
Synonyms:
None
SMILES:
C1=CS(=O)(=O)CC1Cl
Tpsa:
34.14
Logp:
0.5359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-ylamine
SMILES: CC1=NN2C(=C1)N=C(C)C(=C2N)C3=CC=CC=C3
Tpsa: 56.21
Logp: 2.59534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
2,5-dimethyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-ylamine
SMILES:
CC1=NN2C(=C1)N=C(C)C(=C2N)C3=CC=CC=C3
Tpsa:
56.21
Logp:
2.59534
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅N₃O₆S₂
Molecular Weight: 349.38
Synonyms: 1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]piperazine
SMILES: CS(=O)(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 117.9
Logp: -0.1393
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₅N₃O₆S₂
Molecular Weight:
349.38
Synonyms:
1-(methylsulfonyl)-4-[(4-nitrophenyl)sulfonyl]piperazine
SMILES:
CS(=O)(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
117.9
Logp:
-0.1393
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4