CS-0218957
4-(2,4-Dichlorophenoxymethyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 612802-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218957-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0218957-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0218957-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0218957-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0218957-1g | In Stock | ₹ 38,159.76 |
CS-0218957 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂OS
Molecular Weight
275.15
Synonyms
None
SMILES
NC1=NC(COC2=CC=C(Cl)C=C2Cl)=CS1
Tpsa
48.14
Logp
3.6111
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612802-16-1 | 4-(2,4-Dichloro-phenoxymethyl)-thiazol-2-ylamine | A2B Chem | ₹ 22,930.08 - ₹ 67,763.52 |
Related Products
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: C₁₀H₈Cl₂N₂OS
Molecular Weight: 275.15
Synonyms: None
SMILES: NC1=NC(COC2=CC=C(Cl)C=C2Cl)=CS1
Tpsa: 48.14
Logp: 3.6111
H Acceptors: 4
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:
C₁₀H₈Cl₂N₂OS
Molecular Weight:
275.15
Synonyms:
None
SMILES:
NC1=NC(COC2=CC=C(Cl)C=C2Cl)=CS1
Tpsa:
48.14
Logp:
3.6111
H Acceptors:
4
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: C₁₅H₁₈N₄O
Molecular Weight: 270.33
Synonyms: 5-amino-2-phenyl-4-(4,5,6,7-tetrahydro-3h-azepin-2-yl)-2h-pyrazol-3-ol
SMILES: OC1=C(C(=NN1C=2C=CC=CC2)N)C3=NCCCCC3
Tpsa: 76.43
Logp: 2.5232
H Acceptors: 5
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:
C₁₅H₁₈N₄O
Molecular Weight:
270.33
Synonyms:
5-amino-2-phenyl-4-(4,5,6,7-tetrahydro-3h-azepin-2-yl)-2h-pyrazol-3-ol
SMILES:
OC1=C(C(=NN1C=2C=CC=CC2)N)C3=NCCCCC3
Tpsa:
76.43
Logp:
2.5232
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O
Molecular Weight: 272.35
Synonyms: 6,7,8,9-Tetrahydro-N-(3-methoxy-phenyl)-5H-1,2,4-Triazolo[4,3-a]azepine-3-methanamine
SMILES: COC1=CC(NCC2=NN=C3N2CCCCC3)=CC=C1
Tpsa: 51.97
Logp: 2.6252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O
Molecular Weight:
272.35
Synonyms:
6,7,8,9-Tetrahydro-N-(3-methoxy-phenyl)-5H-1,2,4-Triazolo[4,3-a]azepine-3-methanamine
SMILES:
COC1=CC(NCC2=NN=C3N2CCCCC3)=CC=C1
Tpsa:
51.97
Logp:
2.6252
H Acceptors:
5
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: C₁₇H₁₅N₃OS
Molecular Weight: 309.39
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C3=CC=CC=C3)C=C(C4CC4)N=C2S1)N
Tpsa: 82
Logp: 3.5218
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₅N₃OS
Molecular Weight:
309.39
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C3=CC=CC=C3)C=C(C4CC4)N=C2S1)N
Tpsa:
82
Logp:
3.5218
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3