CS-0224056
N-(Oxan-4-ylmethyl)-3-(1,3-thiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1274010-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224056-50mg | In Stock | ₹ 30,288.24 |
| 100mg | CS-0224056-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0224056-250mg | In Stock | ₹ 64,426.68 |
| 500mg | CS-0224056-500mg | In Stock | ₹ 1,01,474.16 |
CS-0224056 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂OS
Molecular Weight
274.38
Synonyms
None
SMILES
C1(NCC2CCOCC2)=CC=CC(C3=NC=CS3)=C1
Tpsa
34.15
Logp
3.6486
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274010-84-2 | N-(oxan-4-ylmethyl)-3-(1,3-thiazol-2-yl)aniline | A2B Chem | ₹ 56,555.16 - ₹ 1,57,344.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₈N₂OS
Molecular Weight: 274.38
Synonyms: None
SMILES: C1(NCC2CCOCC2)=CC=CC(C3=NC=CS3)=C1
Tpsa: 34.15
Logp: 3.6486
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:
C₁₅H₁₈N₂OS
Molecular Weight:
274.38
Synonyms:
None
SMILES:
C1(NCC2CCOCC2)=CC=CC(C3=NC=CS3)=C1
Tpsa:
34.15
Logp:
3.6486
H Acceptors:
4
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: 1H-Indazole-1-acetic acid, 3-methyl-5-nitro-, methyl ester
SMILES: O=C(OC)CN1N=C(C)C2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 87.26
Logp: 1.42592
H Acceptors: 6
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
1H-Indazole-1-acetic acid, 3-methyl-5-nitro-, methyl ester
SMILES:
O=C(OC)CN1N=C(C)C2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
87.26
Logp:
1.42592
H Acceptors:
6
H Donors:
0
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: None
SMILES: CNC1=NC(CC)=CS1
Tpsa: 24.92
Logp: 1.7472
H Acceptors: 3
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
None
SMILES:
CNC1=NC(CC)=CS1
Tpsa:
24.92
Logp:
1.7472
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: C₁₀H₁₈N₂S
Molecular Weight: 198.33
Synonyms: None
SMILES: CC(NC)C1=C(C)N=C(C(C)C)S1
Tpsa: 24.92
Logp: 2.85532
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂S
Molecular Weight:
198.33
Synonyms:
None
SMILES:
CC(NC)C1=C(C)N=C(C(C)C)S1
Tpsa:
24.92
Logp:
2.85532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3