CS-0571690
5-Nitro-2-(trifluoromethyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1421472-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0571690-5g | In Stock | ₹ 2,53,942.08 |
CS-0571690 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,942.08
GST (18%): ₹ 45,709.574
Total Price: ₹ 2,99,651.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₃N₂O₂S
Molecular Weight
248.18
Synonyms
None
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)C(F)(F)F
Tpsa
56.03
Logp
3.2233
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421472-99-2 | 5-Nitro-2-(trifluoromethyl)benzo[d]thiazole | A2B Chem | ₹ 97,795.08 - ₹ 3,52,763.88 |
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
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: C₈H₃F₃N₂O₂S
Molecular Weight: 248.18
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)C(F)(F)F
Tpsa: 56.03
Logp: 3.2233
H Acceptors: 4
H Donors: 0
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:
C₈H₃F₃N₂O₂S
Molecular Weight:
248.18
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)C(F)(F)F
Tpsa:
56.03
Logp:
3.2233
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CC1CN(CC2=CC=CC=C12)C(=O)C
Tpsa: 20.31
Logp: 2.1522
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CC1CN(CC2=CC=CC=C12)C(=O)C
Tpsa:
20.31
Logp:
2.1522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: None
SMILES: C1=CN=NC(=C1C(F)(F)F)C(=O)O
Tpsa: 63.08
Logp: 1.1936
H Acceptors: 3
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:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
None
SMILES:
C1=CN=NC(=C1C(F)(F)F)C(=O)O
Tpsa:
63.08
Logp:
1.1936
H Acceptors:
3
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: C₅H₄ClIS
Molecular Weight: 258.51
Synonyms: None
SMILES: CC1=C(SC(=C1)I)Cl
Tpsa: 0
Logp: 3.31452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIS
Molecular Weight:
258.51
Synonyms:
None
SMILES:
CC1=C(SC(=C1)I)Cl
Tpsa:
0
Logp:
3.31452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0