CS-0218948
5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 405921-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218948-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0218948-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0218948-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0218948-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0218948-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0218948-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0218948-10g | In Stock | ₹ 3,20,507.76 |
CS-0218948 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂S
Molecular Weight
259.15
Synonyms
5-(2,5-Dichloro-benzyl)-thiazol-2-ylamine
SMILES
NC1=NC=C(CC2=CC(Cl)=CC=C2Cl)S1
Tpsa
38.91
Logp
3.6229
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2,5-dichlorobenzyl)-1,3-thiazol-2-amine | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 405921-35-9 | 5-(2,5-Dichlorobenzyl)thiazol-2-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂S
Molecular Weight: 259.15
Synonyms: 5-(2,5-Dichloro-benzyl)-thiazol-2-ylamine
SMILES: NC1=NC=C(CC2=CC(Cl)=CC=C2Cl)S1
Tpsa: 38.91
Logp: 3.6229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂S
Molecular Weight:
259.15
Synonyms:
5-(2,5-Dichloro-benzyl)-thiazol-2-ylamine
SMILES:
NC1=NC=C(CC2=CC(Cl)=CC=C2Cl)S1
Tpsa:
38.91
Logp:
3.6229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂S
Molecular Weight: 258.26
Synonyms: 5-(3-TRIFLUOROMETHYL-BENZYL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC=C(CC2=CC=CC(C(F)(F)F)=C2)S1
Tpsa: 38.91
Logp: 3.3349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂S
Molecular Weight:
258.26
Synonyms:
5-(3-TRIFLUOROMETHYL-BENZYL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC=C(CC2=CC=CC(C(F)(F)F)=C2)S1
Tpsa:
38.91
Logp:
3.3349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₅O
Molecular Weight: 267.29
Synonyms: None
SMILES: COCCN1C(=C(C#N)C2=NC3=C(C=CC=C3)N=C21)N
Tpsa: 89.75
Logp: 1.68478
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₅O
Molecular Weight:
267.29
Synonyms:
None
SMILES:
COCCN1C(=C(C#N)C2=NC3=C(C=CC=C3)N=C21)N
Tpsa:
89.75
Logp:
1.68478
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅O
Molecular Weight: 229.24
Synonyms: 1,5-Diamino-4-(1H-benzo[d]imidazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES: C1=CC2=C(C=C1)N=C(C3=C(N)N(CC3=O)N)N2
Tpsa: 101.03
Logp: -0.0514
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₁N₅O
Molecular Weight:
229.24
Synonyms:
1,5-Diamino-4-(1H-benzo[d]imidazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES:
C1=CC2=C(C=C1)N=C(C3=C(N)N(CC3=O)N)N2
Tpsa:
101.03
Logp:
-0.0514
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1