CS-0313132
5-[(2,4-Dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 84333-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313132-1g | In Stock | ₹ 40,127.64 |
CS-0313132 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,127.64
GST (18%): ₹ 7,222.975
Total Price: ₹ 47,350.615
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂N₃OS
Molecular Weight
276.14
Synonyms
5-(2,4-DICHLORO-PHENOXYMETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES
NC1=NN=C(COC2=CC=C(Cl)C=C2Cl)S1
Tpsa
61.03
Logp
3.0061
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84333-09-5 | 5-((2,4-Dichlorophenoxy)methyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 30,630.48 - ₹ 40,384.32 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃OS
Molecular Weight: 276.14
Synonyms: 5-(2,4-DICHLORO-PHENOXYMETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(COC2=CC=C(Cl)C=C2Cl)S1
Tpsa: 61.03
Logp: 3.0061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃OS
Molecular Weight:
276.14
Synonyms:
5-(2,4-DICHLORO-PHENOXYMETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(COC2=CC=C(Cl)C=C2Cl)S1
Tpsa:
61.03
Logp:
3.0061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: 2-CHLORO-5-[1,2,4]TRIAZOL-4-YL-BENZOIC ACID
SMILES: C1=CC(=C(C=C1N2C=NN=C2)C(=O)O)Cl
Tpsa: 68.01
Logp: 1.6189
H Acceptors: 4
H Donors: 1
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:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
2-CHLORO-5-[1,2,4]TRIAZOL-4-YL-BENZOIC ACID
SMILES:
C1=CC(=C(C=C1N2C=NN=C2)C(=O)O)Cl
Tpsa:
68.01
Logp:
1.6189
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: 3-ACETYLAMINO-5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC(NC1=C(NC2=C1C=C(F)C=C2)C(OC)=O)=O
Tpsa: 71.19
Logp: 2.052
H Acceptors: 3
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
3-ACETYLAMINO-5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC(NC1=C(NC2=C1C=C(F)C=C2)C(OC)=O)=O
Tpsa:
71.19
Logp:
2.052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: Methyl 4-(Cbz-AMino)-3-oxobutanoate
SMILES: COC(CC(CNC(OCC1=CC=CC=C1)=O)=O)=O
Tpsa: 81.7
Logp: 1.045
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
Methyl 4-(Cbz-AMino)-3-oxobutanoate
SMILES:
COC(CC(CNC(OCC1=CC=CC=C1)=O)=O)=O
Tpsa:
81.7
Logp:
1.045
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6