CS-0275247
5-((1-Phenylethyl)thio)-1,3,4-thiadiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 332412-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0275247-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0275247-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0275247-5g | In Stock | ₹ 61,774.32 |
| 10g | CS-0275247-10g | In Stock | ₹ 1,02,843.12 |
| 25g | CS-0275247-25g | In Stock | ₹ 2,05,515.12 |
CS-0275247 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S₂
Molecular Weight
237.34
Synonyms
5-(1-PHENYLETHYLSULFANYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES
CC(C1=CC=CC=C1)SC2=NNC(=N)S2
Tpsa
52.53
Logp
2.80397
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332412-74-5 | 5-[(1-Phenylethyl)thio]-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 8,299.32 - ₹ 2,24,252.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 5-(1-PHENYLETHYLSULFANYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: CC(C1=CC=CC=C1)SC2=NNC(=N)S2
Tpsa: 52.53
Logp: 2.80397
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
5-(1-PHENYLETHYLSULFANYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
CC(C1=CC=CC=C1)SC2=NNC(=N)S2
Tpsa:
52.53
Logp:
2.80397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Benzeneacetic acid, α-amino-2-bromo-α-methyl-, methyl ester
SMILES: CC(C1=CC=CC=C1Br)(N)C(OC)=O
Tpsa: 52.32
Logp: 1.796
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Benzeneacetic acid, α-amino-2-bromo-α-methyl-, methyl ester
SMILES:
CC(C1=CC=CC=C1Br)(N)C(OC)=O
Tpsa:
52.32
Logp:
1.796
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CC(C1=CC=CC=C1Br)(N)C(OCC)=O
Tpsa: 52.32
Logp: 2.1861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1Br)(N)C(OCC)=O
Tpsa:
52.32
Logp:
2.1861
H Acceptors:
3
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: C₉H₁₀Br₂
Molecular Weight: 277.98
Synonyms: None
SMILES: CC(C1=CC=CC=C1Br)CBr
Tpsa: 0
Logp: 3.9475
H Acceptors: 0
H Donors: 0
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:
C₉H₁₀Br₂
Molecular Weight:
277.98
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1Br)CBr
Tpsa:
0
Logp:
3.9475
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2