CS-0323301
5-((3,4-Dichlorobenzyl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 384816-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0323301-250mg | In Stock | ₹ 78,116.28 |
CS-0323301 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂N₃S₂
Molecular Weight
292.21
Synonyms
5-{[(3,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES
ClC1=CC=C(C=C1Cl)CSC2=NN=C(N)S2
Tpsa
51.8
Logp
3.7194
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384816-41-5 | 5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,00,019.64 |
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
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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: C₉H₇Cl₂N₃S₂
Molecular Weight: 292.21
Synonyms: 5-{[(3,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: ClC1=CC=C(C=C1Cl)CSC2=NN=C(N)S2
Tpsa: 51.8
Logp: 3.7194
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:
C₉H₇Cl₂N₃S₂
Molecular Weight:
292.21
Synonyms:
5-{[(3,4-Dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
ClC1=CC=C(C=C1Cl)CSC2=NN=C(N)S2
Tpsa:
51.8
Logp:
3.7194
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: STK262442
SMILES: CC1(C)CC(=O)C(=C(N)N)C(=O)C1
Tpsa: 86.18
Logp: 0.0736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
STK262442
SMILES:
CC1(C)CC(=O)C(=C(N)N)C(=O)C1
Tpsa:
86.18
Logp:
0.0736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: O=[N+](C1=CN(CC(C2CC2)=O)C=N1)[O-]
Tpsa: 78.03
Logp: 0.7704
H Acceptors: 5
H Donors: 0
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
O=[N+](C1=CN(CC(C2CC2)=O)C=N1)[O-]
Tpsa:
78.03
Logp:
0.7704
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: 2-(4-Oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetic Acid
SMILES: C1=CC=C2C(=C1)N(CC(=O)O)C(=O)CCS2
Tpsa: 57.61
Logp: 1.6
H Acceptors: 3
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
2-(4-Oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetic Acid
SMILES:
C1=CC=C2C(=C1)N(CC(=O)O)C(=O)CCS2
Tpsa:
57.61
Logp:
1.6
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2