CS-0256630
5-(5-Chloro-2-methoxyphenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 299937-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256630-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0256630-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0256630-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0256630-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0256630-1g | In Stock | ₹ 57,068.52 |
CS-0256630 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃OS
Molecular Weight
241.70
Synonyms
5-(5-CHLORO-2-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES
COC1=C(C=C(C=C1)Cl)C2=NNC(=N)S2
Tpsa
61.76
Logp
2.27967
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(5-Chloro-2-methoxyphenyl)-1,3,4-thiadiazol-2-ylamine | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 57,496.32 | |
 | 299937-28-3 | 5-(5-Chloro-2-methoxyphenyl)-1,3,4-thiadiazol-2-ylamine | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃OS
Molecular Weight: 241.70
Synonyms: 5-(5-CHLORO-2-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: COC1=C(C=C(C=C1)Cl)C2=NNC(=N)S2
Tpsa: 61.76
Logp: 2.27967
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃OS
Molecular Weight:
241.70
Synonyms:
5-(5-CHLORO-2-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
COC1=C(C=C(C=C1)Cl)C2=NNC(=N)S2
Tpsa:
61.76
Logp:
2.27967
H Acceptors:
4
H Donors:
2
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: C₂₂H₁₆INO₄
Molecular Weight: 485.27
Synonyms: 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-iodobenzoic acid
SMILES: IC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.3504
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆INO₄
Molecular Weight:
485.27
Synonyms:
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-iodobenzoic acid
SMILES:
IC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.3504
H Acceptors:
3
H Donors:
2
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)C=O
Tpsa: 70.16
Logp: 2.4411
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)C=O
Tpsa:
70.16
Logp:
2.4411
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: VNQBHIZXDKLCLN-UHFFFAOYSA-N
SMILES: O=C(OCC)CC(N)C1=CC=C(OCC)C=C1.[H]Cl
Tpsa: 61.55
Logp: 2.4601
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
VNQBHIZXDKLCLN-UHFFFAOYSA-N
SMILES:
O=C(OCC)CC(N)C1=CC=C(OCC)C=C1.[H]Cl
Tpsa:
61.55
Logp:
2.4601
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6