CS-0075427
4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 123971-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0075427-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-0075427-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0075427-5g | In Stock | ₹ 22,606.00 |
CS-0075427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂S₂
Molecular Weight
216.71
Synonyms
4-(5-Chlorothiophen-2-yl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CC=C(Cl)S2)=CS1
Tpsa
38.91
Logp
3.1072
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiazolamine, 4-(5-chloro-2-thienyl)- | Aaron Chemicals LLC | ₹ 2,403.00 - ₹ 5,429.00 | |
 | 123971-45-9 | 2-Amino-4-(5-chlorothien-2-yl)thiazole | A2B Chem | ₹ 1,246.00 - ₹ 3,204.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S₂
Molecular Weight: 216.71
Synonyms: 4-(5-Chlorothiophen-2-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(Cl)S2)=CS1
Tpsa: 38.91
Logp: 3.1072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S₂
Molecular Weight:
216.71
Synonyms:
4-(5-Chlorothiophen-2-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(Cl)S2)=CS1
Tpsa:
38.91
Logp:
3.1072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₃N₃
Molecular Weight: 277.67
Synonyms: 4-p-Tolyl-5-trifluoromethyl-2H-pyrazol-3-ylaminehydrochloride
SMILES: FC(F)(F)C1=NNC(N)=C1C(C=C2)=CC=C2C.Cl
Tpsa: 54.7
Logp: 3.40792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11506617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClF₃N₃
Molecular Weight:
277.67
Synonyms:
4-p-Tolyl-5-trifluoromethyl-2H-pyrazol-3-ylaminehydrochloride
SMILES:
FC(F)(F)C1=NNC(N)=C1C(C=C2)=CC=C2C.Cl
Tpsa:
54.7
Logp:
3.40792
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂BrN₃O₂S₂
Molecular Weight: 350.26
Synonyms: 7-bromo-N,N-diethylbenzo[c][1,2,5]thiadiazole-4-sulfonamide
SMILES: O=S(C(C1=NSN=C12)=CC=C2Br)(N(CC)CC)=O
Tpsa: 63.16
Logp: 2.4843
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂S₂
Molecular Weight:
350.26
Synonyms:
7-bromo-N,N-diethylbenzo[c][1,2,5]thiadiazole-4-sulfonamide
SMILES:
O=S(C(C1=NSN=C12)=CC=C2Br)(N(CC)CC)=O
Tpsa:
63.16
Logp:
2.4843
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]- 4'-one hydrochloride
SMILES: O=C1C2=CC=CC=C2OC3(CNC3)C1.Cl
Tpsa: 38.33
Logp: 1.4156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran]- 4'-one hydrochloride
SMILES:
O=C1C2=CC=CC=C2OC3(CNC3)C1.Cl
Tpsa:
38.33
Logp:
1.4156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0