CS-0279065
Tert-butyl 2-((4-aminophenyl)thio)propanoate
Manufacturer: ChemScene
CAS Number: 1519303-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279065-2.5g | In Stock | ₹ 94,874.00 |
| 5g | CS-0279065-5g | In Stock | ₹ 1,40,175.00 |
| 10g | CS-0279065-10g | In Stock | ₹ 2,07,726.00 |
CS-0279065 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,874.00
GST (18%): ₹ 17,077.32
Total Price: ₹ 1,11,951.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂S
Molecular Weight
253.36
Synonyms
None
SMILES
CC(SC1=CC=C(N)C=C1)C(OC(C)(C)C)=O
Tpsa
52.32
Logp
3.0911
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: None
SMILES: CC(SC1=CC=C(N)C=C1)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 3.0911
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
None
SMILES:
CC(SC1=CC=C(N)C=C1)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
3.0911
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: Propanoic acid, 2-[(4-aminophenyl)thio]-, methyl ester
SMILES: CC(SC1=CC=C(N)C=C1)C(OC)=O
Tpsa: 52.32
Logp: 1.9224
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
Propanoic acid, 2-[(4-aminophenyl)thio]-, methyl ester
SMILES:
CC(SC1=CC=C(N)C=C1)C(OC)=O
Tpsa:
52.32
Logp:
1.9224
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: Propanoic acid, 2-[(4-aminophenyl)thio]-, ethyl ester
SMILES: CC(SC1=CC=C(N)C=C1)C(OCC)=O
Tpsa: 52.32
Logp: 2.3125
H Acceptors: 4
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
Propanoic acid, 2-[(4-aminophenyl)thio]-, ethyl ester
SMILES:
CC(SC1=CC=C(N)C=C1)C(OCC)=O
Tpsa:
52.32
Logp:
2.3125
H Acceptors:
4
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: None
SMILES: CC(SC1=CC=C(O)C=C1)C(NCC#C)=O
Tpsa: 49.33
Logp: 1.6222
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
CC(SC1=CC=C(O)C=C1)C(NCC#C)=O
Tpsa:
49.33
Logp:
1.6222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4