CS-0441565
4,5-Difluorobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1175278-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441565-1g | In Stock | ₹ 1,12,674.00 |
| 5g | CS-0441565-5g | In Stock | ₹ 1,92,507.00 |
| 10g | CS-0441565-10g | In Stock | ₹ 2,92,543.00 |
CS-0441565 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,674.00
GST (18%): ₹ 20,281.32
Total Price: ₹ 1,32,955.32
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂N₂S
Molecular Weight
186.18
Synonyms
4,5-difluoro-1,3-benzothiazol-2-amine
SMILES
FC=1C=CC=2SC(=NC2C1F)N
Tpsa
38.91
Logp
2.1567
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175278-16-6 | 2-BenzothiazolaMine, 4,5-difluoro- | A2B Chem | ₹ 20,737.00 - ₹ 72,179.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂S
Molecular Weight: 186.18
Synonyms: 4,5-difluoro-1,3-benzothiazol-2-amine
SMILES: FC=1C=CC=2SC(=NC2C1F)N
Tpsa: 38.91
Logp: 2.1567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂S
Molecular Weight:
186.18
Synonyms:
4,5-difluoro-1,3-benzothiazol-2-amine
SMILES:
FC=1C=CC=2SC(=NC2C1F)N
Tpsa:
38.91
Logp:
2.1567
H Acceptors:
3
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: N-Cbz-4-Methyl-5-oxooxazolidine
SMILES: CC1C(=O)OCN1C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.528
H Acceptors: 4
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
N-Cbz-4-Methyl-5-oxooxazolidine
SMILES:
CC1C(=O)OCN1C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.528
H Acceptors:
4
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: C₂₂H₁₈N₂O₄
Molecular Weight: 374.39
Synonyms: 2-nitro-4,5-bis(benzyloxy)phenylacetonitrile
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C(=C2)CC#N)[N+](=O)[O-])OCC3=CC=CC=C3
Tpsa: 85.39
Logp: 4.81888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₂O₄
Molecular Weight:
374.39
Synonyms:
2-nitro-4,5-bis(benzyloxy)phenylacetonitrile
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C(=C2)CC#N)[N+](=O)[O-])OCC3=CC=CC=C3
Tpsa:
85.39
Logp:
4.81888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃S
Molecular Weight: 220.24
Synonyms: 5-p-hydroxyphenyl-2-thenoic acid
SMILES: C1=C(C=CC(=C1)O)C2=CC=C(C(=O)O)S2
Tpsa: 57.53
Logp: 2.8189
H Acceptors: 3
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:
C₁₁H₈O₃S
Molecular Weight:
220.24
Synonyms:
5-p-hydroxyphenyl-2-thenoic acid
SMILES:
C1=C(C=CC(=C1)O)C2=CC=C(C(=O)O)S2
Tpsa:
57.53
Logp:
2.8189
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2