CS-0882679
4-Fluoro-2-methylbenzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 1369131-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0882679-1g | In Stock | ₹ 2,78,241.12 |
| 5g | CS-0882679-5g | In Stock | ₹ 7,91,258.88 |
| 10g | CS-0882679-10g | In Stock | ₹ 11,69,519.64 |
CS-0882679 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,78,241.12
GST (18%): ₹ 50,083.402
Total Price: ₹ 3,28,324.522
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂S
Molecular Weight
182.22
Synonyms
None
SMILES
NC1=CC(F)=C2N=C(C)SC2=C1
Tpsa
38.91
Logp
2.32602
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369131-45-2 | 4-fluoro-2-methylbenzo[d]thiazol-6-amine | A2B Chem | ₹ 45,090.12 - ₹ 1,78,563.72 |
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-P403+P233-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: C₈H₇FN₂S
Molecular Weight: 182.22
Synonyms: None
SMILES: NC1=CC(F)=C2N=C(C)SC2=C1
Tpsa: 38.91
Logp: 2.32602
H Acceptors: 3
H Donors: 1
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:
C₈H₇FN₂S
Molecular Weight:
182.22
Synonyms:
None
SMILES:
NC1=CC(F)=C2N=C(C)SC2=C1
Tpsa:
38.91
Logp:
2.32602
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(C1=CC(CC(OC)=O)=CC=C1O)O
Tpsa: 83.83
Logp: 0.8059
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(C1=CC(CC(OC)=O)=CC=C1O)O
Tpsa:
83.83
Logp:
0.8059
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(C1=CC(CC(OC)=O)=CC=C1OC)O
Tpsa: 72.83
Logp: 1.1089
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(C1=CC(CC(OC)=O)=CC=C1OC)O
Tpsa:
72.83
Logp:
1.1089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: None
SMILES: NC1=CC(Br)=C2N=C(C)SC2=C1
Tpsa: 38.91
Logp: 2.94942
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:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
None
SMILES:
NC1=CC(Br)=C2N=C(C)SC2=C1
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0