CS-0364808
2-(Methylthio)-5-nitrobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 3621-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364808-5g | In Stock | ₹ 2,18,349.12 |
CS-0364808 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,349.12
GST (18%): ₹ 39,302.842
Total Price: ₹ 2,57,651.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S₂
Molecular Weight
226.28
Synonyms
None
SMILES
CSC1=NC2=C(C=CC(=C2)[N+](=O)[O-])S1
Tpsa
56.03
Logp
2.9264
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S₂
Molecular Weight: 226.28
Synonyms: None
SMILES: CSC1=NC2=C(C=CC(=C2)[N+](=O)[O-])S1
Tpsa: 56.03
Logp: 2.9264
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
CSC1=NC2=C(C=CC(=C2)[N+](=O)[O-])S1
Tpsa:
56.03
Logp:
2.9264
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: 2-(methylsulfanyl)-6-phenylpyrimidine-4-carboxylic acid
SMILES: CSC1=NC(=CC(=N1)C(=O)O)C2=CC=CC=C2
Tpsa: 63.08
Logp: 2.5637
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
2-(methylsulfanyl)-6-phenylpyrimidine-4-carboxylic acid
SMILES:
CSC1=NC(=CC(=N1)C(=O)O)C2=CC=CC=C2
Tpsa:
63.08
Logp:
2.5637
H Acceptors:
4
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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: S-Methyl-6-nitro-benzoxazolthion
SMILES: CSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.4579
H Acceptors: 5
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
S-Methyl-6-nitro-benzoxazolthion
SMILES:
CSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.4579
H Acceptors:
5
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: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: None
SMILES: CSC1=NN2C(=CC=NC2=N1)C3=CC=CC=C3
Tpsa: 43.08
Logp: 2.5132
H Acceptors: 5
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:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
None
SMILES:
CSC1=NN2C(=CC=NC2=N1)C3=CC=CC=C3
Tpsa:
43.08
Logp:
2.5132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2