CS-0215971
2-Fluoro-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 1123-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215971-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0215971-5g | In Stock | ₹ 34,265.00 |
| 10g | CS-0215971-10g | In Stock | ₹ 66,305.00 |
CS-0215971 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FNS
Molecular Weight
153.18
Synonyms
2-Fluorobenzothiazole
SMILES
C1=CC=C2C(=C1)N=C(F)S2
Tpsa
12.89
Logp
2.4354
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluorobenzo[d]thiazole | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 17,088.00 | |
 | 1123-98-4 | 2-Fluorobenzothiazole | A2B Chem | ₹ 4,628.00 - ₹ 72,535.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
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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: C₇H₄FNS
Molecular Weight: 153.18
Synonyms: 2-Fluorobenzothiazole
SMILES: C1=CC=C2C(=C1)N=C(F)S2
Tpsa: 12.89
Logp: 2.4354
H Acceptors: 2
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:
C₇H₄FNS
Molecular Weight:
153.18
Synonyms:
2-Fluorobenzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(F)S2
Tpsa:
12.89
Logp:
2.4354
H Acceptors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-Ethoxy-benzenepropanoic acid
SMILES: CCOC1=CC=CC(=C1)CCC(=O)O
Tpsa: 46.53
Logp: 2.1025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-Ethoxy-benzenepropanoic acid
SMILES:
CCOC1=CC=CC(=C1)CCC(=O)O
Tpsa:
46.53
Logp:
2.1025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: C1=CC2=CN=CC=C2C=C1CC(=O)O
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
C1=CC2=CN=CC=C2C=C1CC(=O)O
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: 2-(3-Methoxy-phenoxy)-ethylaminehydrochloride
SMILES: COC1=CC(=CC=C1)OCCN.Cl
Tpsa: 44.48
Logp: 1.4545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
2-(3-Methoxy-phenoxy)-ethylaminehydrochloride
SMILES:
COC1=CC(=CC=C1)OCCN.Cl
Tpsa:
44.48
Logp:
1.4545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4