CS-0258253
4-Phenylbutanethioamide
Manufacturer: ChemScene
CAS Number: 177665-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258253-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0258253-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0258253-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0258253-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0258253-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0258253-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0258253-10g | In Stock | ₹ 1,63,505.16 |
CS-0258253 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NS
Molecular Weight
179.28
Synonyms
Benzenebutanethioamide
SMILES
S=C(N)CCCC1=CC=CC=C1
Tpsa
26.02
Logp
2.2954
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Related Products
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-P403+P233-P405-P501
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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: C₁₀H₁₃NS
Molecular Weight: 179.28
Synonyms: Benzenebutanethioamide
SMILES: S=C(N)CCCC1=CC=CC=C1
Tpsa: 26.02
Logp: 2.2954
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NS
Molecular Weight:
179.28
Synonyms:
Benzenebutanethioamide
SMILES:
S=C(N)CCCC1=CC=CC=C1
Tpsa:
26.02
Logp:
2.2954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: CC(C(O1)=C(C)C2=C1C=CC(OC)=C2)=O
Tpsa: 39.44
Logp: 2.95242
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CC(C(O1)=C(C)C2=C1C=CC(OC)=C2)=O
Tpsa:
39.44
Logp:
2.95242
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: C₈H₂₀N₂O₂
Molecular Weight: 176.26
Synonyms: None
SMILES: OCCOCCNCCN(C)C
Tpsa: 44.73
Logp: -0.8535
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂O₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
OCCOCCNCCN(C)C
Tpsa:
44.73
Logp:
-0.8535
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: tert-butyl (4-amino-3-trifluoromethylphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N)C(C(F)(F)F)=C1
Tpsa: 64.35
Logp: 3.6346
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
tert-butyl (4-amino-3-trifluoromethylphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)C(C(F)(F)F)=C1
Tpsa:
64.35
Logp:
3.6346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1