CS-0313599
5-[[(3-Methylphenyl)methyl]thio]-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 299442-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313599-1g | In Stock | ₹ 17,197.56 |
| 5g | CS-0313599-5g | In Stock | ₹ 60,148.68 |
CS-0313599 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
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-[(3-Methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine
SMILES
NC1=NN=C(SCC2=CC=CC(C)=C2)S1
Tpsa
51.8
Logp
2.72102
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299442-42-5 | 2-Amino-5-(3-methylbenzylthio)-1,3,4-thiadiazole | A2B Chem | ₹ 17,026.44 - ₹ 61,688.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
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-[(3-Methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine
SMILES: NC1=NN=C(SCC2=CC=CC(C)=C2)S1
Tpsa: 51.8
Logp: 2.72102
H Acceptors: 5
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:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
5-[(3-Methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine
SMILES:
NC1=NN=C(SCC2=CC=CC(C)=C2)S1
Tpsa:
51.8
Logp:
2.72102
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: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: 2-(5-Formyl-2-furyl)benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=O)O2
Tpsa: 54
Logp: 2.63078
H Acceptors: 3
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:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
2-(5-Formyl-2-furyl)benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=C(C=O)O2
Tpsa:
54
Logp:
2.63078
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: (3,4-Dimethoxybenzylidene)malononitrile
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C#N)OC
Tpsa: 66.04
Logp: 2.13436
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
(3,4-Dimethoxybenzylidene)malononitrile
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C#N)OC
Tpsa:
66.04
Logp:
2.13436
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC(NCCOC1=CC=CC=C1OC)=O
Tpsa: 47.56
Logp: 1.2101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC(NCCOC1=CC=CC=C1OC)=O
Tpsa:
47.56
Logp:
1.2101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5