CS-0230118
[(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 1247992-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230118-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0230118-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0230118-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0230118-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0230118-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0230118-5g | In Stock | ₹ 3,19,154.00 |
| 10g | CS-0230118-10g | In Stock | ₹ 4,73,391.00 |
CS-0230118 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂N₂S
Molecular Weight
240.27
Synonyms
(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine
SMILES
FC1=C(CNCC2=NC=CS2)C(F)=CC=C1
Tpsa
24.92
Logp
2.7111
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247992-83-1 | [(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂N₂S
Molecular Weight: 240.27
Synonyms: (2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine
SMILES: FC1=C(CNCC2=NC=CS2)C(F)=CC=C1
Tpsa: 24.92
Logp: 2.7111
H Acceptors: 3
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:
C₁₁H₁₀F₂N₂S
Molecular Weight:
240.27
Synonyms:
(2,6-difluorophenyl)methyl][(1,3-thiazol-2-yl)methyl]amine
SMILES:
FC1=C(CNCC2=NC=CS2)C(F)=CC=C1
Tpsa:
24.92
Logp:
2.7111
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: CC(C1=C(C)N(C2=NC=CC=C2)N=C1C)C(OC)=O
Tpsa: 57.01
Logp: 2.16064
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CC(C1=C(C)N(C2=NC=CC=C2)N=C1C)C(OC)=O
Tpsa:
57.01
Logp:
2.16064
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: None
SMILES: O=C(C1=NC=CC(S)=C1)NCC
Tpsa: 41.99
Logp: 1.12
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
None
SMILES:
O=C(C1=NC=CC(S)=C1)NCC
Tpsa:
41.99
Logp:
1.12
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(C1=CC(N2CC(C)CC2)=NC=C1)O
Tpsa: 53.43
Logp: 1.626
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(C1=CC(N2CC(C)CC2)=NC=C1)O
Tpsa:
53.43
Logp:
1.626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2