CS-0778972
4-(3-Chlorophenyl)-1,2,3-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1539779-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0778972-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0778972-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0778972-10g | In Stock | ₹ 53,845.00 |
| 25g | CS-0778972-25g | In Stock | ₹ 1,07,245.00 |
CS-0778972 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD28154583
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(=CC(=C1)Cl)C2=C(SN=N2)N
Tpsa
51.8
Logp
2.4407
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD28154583
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(=CC(=C1)Cl)C2=C(SN=N2)N
Tpsa: 51.8
Logp: 2.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28154583
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(=CC(=C1)Cl)C2=C(SN=N2)N
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28154585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: None
SMILES: CC(C)COC1=CC(=CC(=C1)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 2.7687
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28154585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
None
SMILES:
CC(C)COC1=CC(=CC(=C1)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
2.7687
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29034472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C=C(S2)N
Tpsa: 26.02
Logp: 2.79192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29034472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C=C(S2)N
Tpsa:
26.02
Logp:
2.79192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28154588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NOCC1=CC=C(C=C1)OC
Tpsa: 56.79
Logp: 2.6515
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28154588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NOCC1=CC=C(C=C1)OC
Tpsa:
56.79
Logp:
2.6515
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4