CS-0070937
5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine
Manufacturer: ChemScene
CAS Number: 828-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070937-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0070937-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-0070937-10g | In Stock | ₹ 5,219.16 |
| 25g | CS-0070937-25g | In Stock | ₹ 10,438.32 |
| 100g | CS-0070937-100g | In Stock | ₹ 31,229.40 |
| 500g | CS-0070937-500g | In Stock | ₹ 1,11,056.88 |
CS-0070937 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃S
Molecular Weight
211.67
Synonyms
5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine
SMILES
NC1=NN=C(C2=CC=CC=C2Cl)S1
Tpsa
51.8
Logp
2.4407
H Acceptors
4
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C2=CC=CC=C2Cl)S1
Tpsa: 51.8
Logp: 2.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C2=CC=CC=C2Cl)S1
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
H Donors:
1
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: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: None
SMILES: O=C(NN)C(NC1=CC=C(C(Cl)=C1)C)=O
Tpsa: 84.22
Logp: 0.57682
H Acceptors: 3
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:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
O=C(NN)C(NC1=CC=C(C(Cl)=C1)C)=O
Tpsa:
84.22
Logp:
0.57682
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16451516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₄
Molecular Weight: 288.34
Synonyms: Benzenebutanoic acid, 4-cyclohexyl-α,γ-dioxo-, methyl ester
SMILES: O=C(OC)C(CC(C(C=C1)=CC=C1C2CCCCC2)=O)=O
Tpsa: 60.44
Logp: 3.0492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16451516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₄
Molecular Weight:
288.34
Synonyms:
Benzenebutanoic acid, 4-cyclohexyl-α,γ-dioxo-, methyl ester
SMILES:
O=C(OC)C(CC(C(C=C1)=CC=C1C2CCCCC2)=O)=O
Tpsa:
60.44
Logp:
3.0492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09864133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: 2-amino-N-methylthiazole-4-carboxamide
SMILES: O=C(NC)C1=CSC(N)=N1
Tpsa: 68.01
Logp: 0.0849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
2-amino-N-methylthiazole-4-carboxamide
SMILES:
O=C(NC)C1=CSC(N)=N1
Tpsa:
68.01
Logp:
0.0849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1