CS-0359664
3,4-Difluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 313222-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359664-5g | In Stock | ₹ 1,47,740.00 |
CS-0359664 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,740.00
GST (18%): ₹ 26,593.20
Total Price: ₹ 1,74,333.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇F₂N₃O₃S
Molecular Weight
335.29
Synonyms
3,4-Difluoro-N-(6-nitro-2-benzothiazolyl)benzaMide
SMILES
O=[N+]([O-])C=1C=CC2=C(C1)SC(=N2)NC(C3=CC(F)=C(F)C=C3)=O
Tpsa
85.13
Logp
3.735
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313222-96-7 | 3,4-Difluoro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₂N₃O₃S
Molecular Weight: 335.29
Synonyms: 3,4-Difluoro-N-(6-nitro-2-benzothiazolyl)benzaMide
SMILES: O=[N+]([O-])C=1C=CC2=C(C1)SC(=N2)NC(C3=CC(F)=C(F)C=C3)=O
Tpsa: 85.13
Logp: 3.735
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₂N₃O₃S
Molecular Weight:
335.29
Synonyms:
3,4-Difluoro-N-(6-nitro-2-benzothiazolyl)benzaMide
SMILES:
O=[N+]([O-])C=1C=CC2=C(C1)SC(=N2)NC(C3=CC(F)=C(F)C=C3)=O
Tpsa:
85.13
Logp:
3.735
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅
Molecular Weight: 187.20
Synonyms: 3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine
SMILES: NC1=NC2=NC3=CC=CC=C3N2CN1
Tpsa: 68.23
Logp: 0.5432
H Acceptors: 5
H Donors: 2
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:
C₉H₉N₅
Molecular Weight:
187.20
Synonyms:
3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine
SMILES:
NC1=NC2=NC3=CC=CC=C3N2CN1
Tpsa:
68.23
Logp:
0.5432
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 1(2H)-Quinolinecarbothioamide,3,4-dihydro-(9CI)
SMILES: NC(N1CCCC2=CC=CC=C21)=S
Tpsa: 29.26
Logp: 1.6828
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
1(2H)-Quinolinecarbothioamide,3,4-dihydro-(9CI)
SMILES:
NC(N1CCCC2=CC=CC=C21)=S
Tpsa:
29.26
Logp:
1.6828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: DiMethoxybenzocyclobutane-1-carboxylic acid
SMILES: COC1=C(C=C2C(=C1)CC2C(=O)O)OC
Tpsa: 55.76
Logp: 1.4281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
DiMethoxybenzocyclobutane-1-carboxylic acid
SMILES:
COC1=C(C=C2C(=C1)CC2C(=O)O)OC
Tpsa:
55.76
Logp:
1.4281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3