CS-0778955
4-(2-Chlorophenyl)-1,2,3-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1538121-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0778955-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0778955-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0778955-10g | In Stock | ₹ 36,106.32 |
| 25g | CS-0778955-25g | In Stock | ₹ 72,041.52 |
CS-0778955 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD26131657
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃S
Molecular Weight
211.67
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=C(SN=N2)N)Cl
Tpsa
51.8
Logp
2.4407
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1538121-87-7 | 4-(2-Chlorophenyl)-1,2,3-thiadiazol-5-amine | A2B Chem | ₹ 8,213.76 - ₹ 78,886.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26131657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(SN=N2)N)Cl
Tpsa: 51.8
Logp: 2.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26131657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(SN=N2)N)Cl
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25953913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: C(=N/[C@H](COC)C)\C1=CC=CC=C1
Tpsa: 21.59
Logp: 2.1404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25953913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
C(=N/[C@H](COC)C)\C1=CC=CC=C1
Tpsa:
21.59
Logp:
2.1404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27997558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: COC[C@H](CC1=CC=CC=C1)N=CC2=CC=CC=C2
Tpsa: 21.59
Logp: 3.3632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27997558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
COC[C@H](CC1=CC=CC=C1)N=CC2=CC=CC=C2
Tpsa:
21.59
Logp:
3.3632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28291816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: COC1=CC=CC(=C1)NN
Tpsa: 47.28
Logp: 0.9808
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28291816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)NN
Tpsa:
47.28
Logp:
0.9808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2