CS-0355803
2-(4-Isopropoxyphenyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 1016825-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0355803-2.5g | In Stock | ₹ 72,535.00 |
| 5g | CS-0355803-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0355803-10g | In Stock | ₹ 1,58,687.00 |
CS-0355803 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NOS
Molecular Weight
209.31
Synonyms
None
SMILES
S=C(N)CC1=CC=C(OC(C)C)C=C1
Tpsa
35.25
Logp
2.3024
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: None
SMILES: S=C(N)CC1=CC=C(OC(C)C)C=C1
Tpsa: 35.25
Logp: 2.3024
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
None
SMILES:
S=C(N)CC1=CC=C(OC(C)C)C=C1
Tpsa:
35.25
Logp:
2.3024
H Acceptors:
2
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: C₁₀H₁₁F₂NO₂S
Molecular Weight: 247.26
Synonyms: 2-[3-(Difluoromethoxy)-4-methoxyphenyl]ethanethioamide
SMILES: S=C(N)CC1=CC=C(OC)C(OC(F)F)=C1
Tpsa: 44.48
Logp: 2.1252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₂S
Molecular Weight:
247.26
Synonyms:
2-[3-(Difluoromethoxy)-4-methoxyphenyl]ethanethioamide
SMILES:
S=C(N)CC1=CC=C(OC)C(OC(F)F)=C1
Tpsa:
44.48
Logp:
2.1252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂S
Molecular Weight: 279.28
Synonyms: None
SMILES: S=C(N)CC1=CC=C(OCC(F)(F)F)C(OC)=C1
Tpsa: 44.48
Logp: 2.4649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂S
Molecular Weight:
279.28
Synonyms:
None
SMILES:
S=C(N)CC1=CC=C(OCC(F)(F)F)C(OC)=C1
Tpsa:
44.48
Logp:
2.4649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: None
SMILES: S=C(N)CC1=CC=C(OCC)C=C1
Tpsa: 35.25
Logp: 1.9139
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
None
SMILES:
S=C(N)CC1=CC=C(OCC)C=C1
Tpsa:
35.25
Logp:
1.9139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4