CS-0454739
4-(Propylthio)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 66608-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454739-5g | In Stock | ₹ 1,15,933.80 |
CS-0454739 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,933.80
GST (18%): ₹ 20,868.084
Total Price: ₹ 1,36,801.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
4-Propylthio-1,2-phenylenediamine
SMILES
CCCSC1=CC(=C(C=C1)N)N
Tpsa
52.04
Logp
2.3531
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66608-52-4 | 4-(Propylthio)benzene-1,2-diamine | A2B Chem | ₹ 12,320.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 4-Propylthio-1,2-phenylenediamine
SMILES: CCCSC1=CC(=C(C=C1)N)N
Tpsa: 52.04
Logp: 2.3531
H Acceptors: 3
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
4-Propylthio-1,2-phenylenediamine
SMILES:
CCCSC1=CC(=C(C=C1)N)N
Tpsa:
52.04
Logp:
2.3531
H Acceptors:
3
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (R)-1-(tetrahydrofuran-2-yl)ethanone
SMILES: CC(=O)[C@H]1CCCO1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(R)-1-(tetrahydrofuran-2-yl)ethanone
SMILES:
CC(=O)[C@H]1CCCO1
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: Difluoro nitro-anisole
SMILES: COC1=C(C=C(C(=C1F)F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.0207
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:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
Difluoro nitro-anisole
SMILES:
COC1=C(C=C(C(=C1F)F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.0207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27987137
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂Si
Molecular Weight: 190.32
Synonyms: 2-(2-trimethylsilylethynyl)pyridin-4-amine
SMILES: C[Si](C)(C)C#CC1=NC=CC(=C1)N
Tpsa: 38.91
Logp: 1.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27987137
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂Si
Molecular Weight:
190.32
Synonyms:
2-(2-trimethylsilylethynyl)pyridin-4-amine
SMILES:
C[Si](C)(C)C#CC1=NC=CC(=C1)N
Tpsa:
38.91
Logp:
1.8927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0