CS-0212929
2-[(4-Methylphenyl)thio]ethanamine
Manufacturer: ChemScene
CAS Number: 42404-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212929-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0212929-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0212929-5g | In Stock | ₹ 42,987.00 |
CS-0212929 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95%
MDL No
MFCD04055859
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NS
Molecular Weight
167.27
Synonyms
None
SMILES
CC1=CC=C(C=C1)SCCN
Tpsa
26.02
Logp
2.04582
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD04055859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: None
SMILES: CC1=CC=C(C=C1)SCCN
Tpsa: 26.02
Logp: 2.04582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04055859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SCCN
Tpsa:
26.02
Logp:
2.04582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01067639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-Isopropyl-1H-benzo[d]imidazol-2(3H)-one
SMILES: CC(C)N1C2=CC=CC=C2N=C1O
Tpsa: 38.05
Logp: 2.3228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01067639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-Isopropyl-1H-benzo[d]imidazol-2(3H)-one
SMILES:
CC(C)N1C2=CC=CC=C2N=C1O
Tpsa:
38.05
Logp:
2.3228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00276369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 2-(1-(2-Hydroxyphenyl)ethylidene)hydrazinecarboxamide
SMILES: CC(C1=CC=CC=C1O)=NNC(N)=O
Tpsa: 87.71
Logp: 0.7845
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00276369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
2-(1-(2-Hydroxyphenyl)ethylidene)hydrazinecarboxamide
SMILES:
CC(C1=CC=CC=C1O)=NNC(N)=O
Tpsa:
87.71
Logp:
0.7845
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07801000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₃
Molecular Weight: 267.08
Synonyms: 3-acetyl-7-bromo-2H-chromen-2-one
SMILES: O=C1C(C(C)=O)=CC2=C(O1)C=C(Br)C=C2
Tpsa: 47.28
Logp: 2.7581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07801000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₃
Molecular Weight:
267.08
Synonyms:
3-acetyl-7-bromo-2H-chromen-2-one
SMILES:
O=C1C(C(C)=O)=CC2=C(O1)C=C(Br)C=C2
Tpsa:
47.28
Logp:
2.7581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1