CS-0948865
2-(Difluoromethyl)benzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 1468986-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0948865-1g | In Stock | ₹ 2,79,104.00 |
| 5g | CS-0948865-5g | In Stock | ₹ 7,93,791.00 |
| 10g | CS-0948865-10g | In Stock | ₹ 11,73,109.00 |
CS-0948865 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,79,104.00
GST (18%): ₹ 50,238.72
Total Price: ₹ 3,29,342.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂N₂S
Molecular Weight
200.21
Synonyms
None
SMILES
FC(F)C1=NC=2C=CC(N)=CC2S1
Tpsa
38.91
Logp
2.8161
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1468986-20-0 | 2-(Difluoromethyl)-1,3-benzothiazol-6-amine | A2B Chem | ₹ 45,390.00 - ₹ 5,10,237.00 |
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-P305+P351+P338-P330-P362-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: C₈H₆F₂N₂S
Molecular Weight: 200.21
Synonyms: None
SMILES: FC(F)C1=NC=2C=CC(N)=CC2S1
Tpsa: 38.91
Logp: 2.8161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂S
Molecular Weight:
200.21
Synonyms:
None
SMILES:
FC(F)C1=NC=2C=CC(N)=CC2S1
Tpsa:
38.91
Logp:
2.8161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(O)C1=NOC2=C1CC(C)(C)CC2
Tpsa: 63.33
Logp: 1.8877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(O)C1=NOC2=C1CC(C)(C)CC2
Tpsa:
63.33
Logp:
1.8877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: O=C(C1=C(SC2=C1CCN(C)C2)N)C
Tpsa: 46.33
Logp: 1.5208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
O=C(C1=C(SC2=C1CCN(C)C2)N)C
Tpsa:
46.33
Logp:
1.5208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: None
SMILES: N=1C2=C(NC1C3CCCCC3)CCC(N)C2
Tpsa: 54.7
Logp: 2.2734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
None
SMILES:
N=1C2=C(NC1C3CCCCC3)CCC(N)C2
Tpsa:
54.7
Logp:
2.2734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1