CS-0584480
3-(Difluoromethyl)-4-(propylthio)aniline
Manufacturer: ChemScene
CAS Number: 1342776-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584480-1g | In Stock | ₹ 1,11,962.00 |
CS-0584480 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,962.00
GST (18%): ₹ 20,153.16
Total Price: ₹ 1,32,115.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₂NS
Molecular Weight
217.28
Synonyms
None
SMILES
CCCSC1=C(C=C(C=C1)N)C(F)F
Tpsa
26.02
Logp
3.7085
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342776-28-6 | 3-(Difluoromethyl)-4-(propylsulfanyl)aniline | A2B Chem | ₹ 53,133.00 - ₹ 73,603.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NS
Molecular Weight: 217.28
Synonyms: None
SMILES: CCCSC1=C(C=C(C=C1)N)C(F)F
Tpsa: 26.02
Logp: 3.7085
H Acceptors: 2
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:
C₁₀H₁₃F₂NS
Molecular Weight:
217.28
Synonyms:
None
SMILES:
CCCSC1=C(C=C(C=C1)N)C(F)F
Tpsa:
26.02
Logp:
3.7085
H Acceptors:
2
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-[(butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CCCCNC(=O)CN1CC(C1)C(=O)O
Tpsa: 69.64
Logp: -0.0809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-[(butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCCCNC(=O)CN1CC(C1)C(=O)O
Tpsa:
69.64
Logp:
-0.0809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClFNO
Molecular Weight: 213.64
Synonyms: None
SMILES: N#CCCCOC1=CC=C(F)C(Cl)=C1
Tpsa: 33.02
Logp: 3.16168
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉ClFNO
Molecular Weight:
213.64
Synonyms:
None
SMILES:
N#CCCCOC1=CC=C(F)C(Cl)=C1
Tpsa:
33.02
Logp:
3.16168
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆BrFO
Molecular Weight: 287.17
Synonyms: None
SMILES: OC(C1CCCCC1)C2=CC=C(Br)C=C2F
Tpsa: 20.23
Logp: 4.2019
H Acceptors: 1
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:
C₁₃H₁₆BrFO
Molecular Weight:
287.17
Synonyms:
None
SMILES:
OC(C1CCCCC1)C2=CC=C(Br)C=C2F
Tpsa:
20.23
Logp:
4.2019
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2