CS-0219040
Bis(2-chlorophenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 89405-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219040-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219040-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219040-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219040-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219040-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219040-10g | In Stock | ₹ 1,33,730.28 |
CS-0219040 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀Cl₂N₂S
Molecular Weight
321.22
Synonyms
2-Thiazolamine, 4,5-bis(2-chlorophenyl)-
SMILES
NC1=NC(C2=CC=CC=C2Cl)=C(C3=CC=CC=C3Cl)S1
Tpsa
38.91
Logp
5.3661
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89405-44-7 | 2-Thiazolamine, 4,5-bis(2-chlorophenyl)- | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂S
Molecular Weight: 321.22
Synonyms: 2-Thiazolamine, 4,5-bis(2-chlorophenyl)-
SMILES: NC1=NC(C2=CC=CC=C2Cl)=C(C3=CC=CC=C3Cl)S1
Tpsa: 38.91
Logp: 5.3661
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₀Cl₂N₂S
Molecular Weight:
321.22
Synonyms:
2-Thiazolamine, 4,5-bis(2-chlorophenyl)-
SMILES:
NC1=NC(C2=CC=CC=C2Cl)=C(C3=CC=CC=C3Cl)S1
Tpsa:
38.91
Logp:
5.3661
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-Benzothiazolamine,N-ethyl-4-methyl-(9CI)
SMILES: CC1=C2N=C(NCC)SC2=CC=C1
Tpsa: 24.92
Logp: 3.03652
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-Benzothiazolamine,N-ethyl-4-methyl-(9CI)
SMILES:
CC1=C2N=C(NCC)SC2=CC=C1
Tpsa:
24.92
Logp:
3.03652
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: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine
SMILES: CC1(C)N=C(NCC2=CC=CC=C2)SC1
Tpsa: 24.39
Logp: 2.6576
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:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine
SMILES:
CC1(C)N=C(NCC2=CC=CC=C2)SC1
Tpsa:
24.39
Logp:
2.6576
H Acceptors:
3
H Donors:
1
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: C₂₁H₂₄N₄O₄
Molecular Weight: 396.44
Synonyms: 6-amino-1-benzyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]pyrimidine-2,4-dione
SMILES: O=C1NC(C(NCCC2=CC=C(OC)C(OC)=C2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa: 111.37
Logp: 1.8389
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₄O₄
Molecular Weight:
396.44
Synonyms:
6-amino-1-benzyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]pyrimidine-2,4-dione
SMILES:
O=C1NC(C(NCCC2=CC=C(OC)C(OC)=C2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa:
111.37
Logp:
1.8389
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8