CS-0249094
2-(3-Methylphenyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 6487-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0249094-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-0249094-5g | In Stock | ₹ 21,894.00 |
| 10g | CS-0249094-10g | In Stock | ₹ 40,940.00 |
CS-0249094 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NS
Molecular Weight
165.26
Synonyms
2-(2-AMINOETHYLAMINO)ETHANOL-D4
SMILES
CC1=CC(CC(N)=S)=CC=C1
Tpsa
26.02
Logp
1.82362
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6487-91-8 | Benzeneethanethioamide,3-methyl- | A2B Chem | ₹ 7,921.00 - ₹ 12,905.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 2-(2-AMINOETHYLAMINO)ETHANOL-D4
SMILES: CC1=CC(CC(N)=S)=CC=C1
Tpsa: 26.02
Logp: 1.82362
H Acceptors: 1
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
2-(2-AMINOETHYLAMINO)ETHANOL-D4
SMILES:
CC1=CC(CC(N)=S)=CC=C1
Tpsa:
26.02
Logp:
1.82362
H Acceptors:
1
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: C₁₁H₁₅Cl₂NO₂
Molecular Weight: 264.15
Synonyms: None
SMILES: O=C(O)CCCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 49.33
Logp: 2.7162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO₂
Molecular Weight:
264.15
Synonyms:
None
SMILES:
O=C(O)CCCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
49.33
Logp:
2.7162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H10ClFN2O
Molecular Weight: 240.66
Synonyms: None
SMILES: CC1=CC(C2=NOC(C(Cl)C)=N2)=CC=C1F
Tpsa: 38.92
Logp: 3.48392
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:
C11H10ClFN2O
Molecular Weight:
240.66
Synonyms:
None
SMILES:
CC1=CC(C2=NOC(C(Cl)C)=N2)=CC=C1F
Tpsa:
38.92
Logp:
3.48392
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(C)C(N1N=C(C2CC2)C=C1)C(O)=O
Tpsa: 55.12
Logp: 2.0422
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(C)C(N1N=C(C2CC2)C=C1)C(O)=O
Tpsa:
55.12
Logp:
2.0422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4