CS-0827947
2-Fluorobenzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 1806858-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0827947-5g | In Stock | ₹ 3,35,309.64 |
CS-0827947 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,309.64
GST (18%): ₹ 60,355.735
Total Price: ₹ 3,95,665.375
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅FN₂S
Molecular Weight
168.19
Synonyms
None
SMILES
FC1=NC2=CC=C(N)C=C2S1
Tpsa
38.91
Logp
2.0176
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806858-18-3 | 2-Fluoro-6-benzothiazolamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₅FN₂S
Molecular Weight: 168.19
Synonyms: None
SMILES: FC1=NC2=CC=C(N)C=C2S1
Tpsa: 38.91
Logp: 2.0176
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:
C₇H₅FN₂S
Molecular Weight:
168.19
Synonyms:
None
SMILES:
FC1=NC2=CC=C(N)C=C2S1
Tpsa:
38.91
Logp:
2.0176
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: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: None
SMILES: ClC1=CC(N=CC=C2)=C2C=N1
Tpsa: 25.78
Logp: 2.2832
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:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
ClC1=CC(N=CC=C2)=C2C=N1
Tpsa:
25.78
Logp:
2.2832
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: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: None
SMILES: BrC1=CC=C(C(C2=CC=CC3=C2NCC3)=O)C=C1
Tpsa: 29.1
Logp: 3.6481
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
None
SMILES:
BrC1=CC=C(C(C2=CC=CC3=C2NCC3)=O)C=C1
Tpsa:
29.1
Logp:
3.6481
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: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: OC(=O)CCCN1C(=N)N(C)CC1=O
Tpsa: 84.7
Logp: -0.44003
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
OC(=O)CCCN1C(=N)N(C)CC1=O
Tpsa:
84.7
Logp:
-0.44003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4