CS-0248361
([4-(4-bromophenoxy)butyl]sulfanyl)formonitrile
Manufacturer: ChemScene
CAS Number: 415724-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248361-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0248361-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0248361-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0248361-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0248361-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0248361-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0248361-10g | In Stock | ₹ 2,86,758.00 |
CS-0248361 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNOS
Molecular Weight
286.19
Synonyms
None
SMILES
N#CSCCCCOC1=CC=C(Br)C=C1
Tpsa
33.02
Logp
3.82238
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 415724-26-4 | ([4-(4-bromophenoxy)butyl]sulfanyl)formonitrile | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNOS
Molecular Weight: 286.19
Synonyms: None
SMILES: N#CSCCCCOC1=CC=C(Br)C=C1
Tpsa: 33.02
Logp: 3.82238
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂BrNOS
Molecular Weight:
286.19
Synonyms:
None
SMILES:
N#CSCCCCOC1=CC=C(Br)C=C1
Tpsa:
33.02
Logp:
3.82238
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-(4-chlorophenyl)-2-methylpropanamide
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)Cl
Tpsa: 29.1
Logp: 2.9345
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-(4-chlorophenyl)-2-methylpropanamide
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)Cl
Tpsa:
29.1
Logp:
2.9345
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: None
SMILES: CC1=C(C)C=C2N=CN(CC3=CC=CC=C3OC)C2=C1
Tpsa: 27.05
Logp: 3.71004
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
CC1=C(C)C=C2N=CN(CC3=CC=CC=C3OC)C2=C1
Tpsa:
27.05
Logp:
3.71004
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=C(F)C=C2F)C(C)=C1
Tpsa: 22
Logp: 3.18484
H Acceptors: 2
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:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=C(F)C=C2F)C(C)=C1
Tpsa:
22
Logp:
3.18484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2