CS-0238154
Tert-butyl 2-sulfanylpropanoate
Manufacturer: ChemScene
CAS Number: 59854-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238154-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0238154-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0238154-500mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0238154-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0238154-5g | In Stock | ₹ 78,142.00 |
| 10g | CS-0238154-10g | In Stock | ₹ 1,16,145.00 |
CS-0238154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂S
Molecular Weight
162.25
Synonyms
Propanoic acid, 2-mercapto-, 1,1-dimethylethyl ester
SMILES
CC(S)C(OC(C)(C)C)=O
Tpsa
26.3
Logp
1.6464
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59854-13-6 | tert-butyl 2-sulfanylpropanoate | A2B Chem | ₹ 23,140.00 - ₹ 1,78,623.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂S
Molecular Weight: 162.25
Synonyms: Propanoic acid, 2-mercapto-, 1,1-dimethylethyl ester
SMILES: CC(S)C(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 1.6464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂S
Molecular Weight:
162.25
Synonyms:
Propanoic acid, 2-mercapto-, 1,1-dimethylethyl ester
SMILES:
CC(S)C(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
1.6464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: None
SMILES: NC1=CC=CC=C1N2CCC(CN(C)C)CC2
Tpsa: 32.5
Logp: 2.0468
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
None
SMILES:
NC1=CC=CC=C1N2CCC(CN(C)C)CC2
Tpsa:
32.5
Logp:
2.0468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: 1,3-dihydroxy-2-methylamino-propane
SMILES: OCC(NC)CO
Tpsa: 52.49
Logp: -1.441
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
1,3-dihydroxy-2-methylamino-propane
SMILES:
OCC(NC)CO
Tpsa:
52.49
Logp:
-1.441
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 4-Isoxazolecarboxylic acid, 5-ethyl-3-phenyl-, methyl ester
SMILES: O=C(C1=C(CC)ON=C1C2=CC=CC=C2)OC
Tpsa: 52.33
Logp: 2.6906
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
4-Isoxazolecarboxylic acid, 5-ethyl-3-phenyl-, methyl ester
SMILES:
O=C(C1=C(CC)ON=C1C2=CC=CC=C2)OC
Tpsa:
52.33
Logp:
2.6906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3