CS-0510333
Tert-butyl 2-((2-aminoethyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1094650-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510333-2.5g | In Stock | ₹ 91,121.40 |
| 5g | CS-0510333-5g | In Stock | ₹ 1,34,671.44 |
| 10g | CS-0510333-10g | In Stock | ₹ 1,99,611.48 |
CS-0510333 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂S
Molecular Weight
191.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)CSCCN
Tpsa
52.32
Logp
1.02
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094650-42-6 | tert-butyl 2-[(2-aminoethyl)sulfanyl]acetate | A2B Chem | -- |
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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: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CSCCN
Tpsa: 52.32
Logp: 1.02
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:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CSCCN
Tpsa:
52.32
Logp:
1.02
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: C₁₀H₁₄N₂O₄S₂
Molecular Weight: 290.36
Synonyms: None
SMILES: O=S(C1=CC=CC=C1S(=O)(N2CCCC2)=O)(N)=O
Tpsa: 97.54
Logp: 0.1185
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:
C₁₀H₁₄N₂O₄S₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1S(=O)(N2CCCC2)=O)(N)=O
Tpsa:
97.54
Logp:
0.1185
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 3-cyclopropanecarbonyl-5-nitro-1H-indole
SMILES: O=[N+](C1=CC2=C(NC=C2C(C3CC3)=O)C=C1)[O-]
Tpsa: 76
Logp: 2.6688
H Acceptors: 3
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
3-cyclopropanecarbonyl-5-nitro-1H-indole
SMILES:
O=[N+](C1=CC2=C(NC=C2C(C3CC3)=O)C=C1)[O-]
Tpsa:
76
Logp:
2.6688
H Acceptors:
3
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: C₉H₁₂ClNO₃S
Molecular Weight: 249.71
Synonyms: None
SMILES: O=S(C1=CC=C(OC(C)C)C(Cl)=C1)(N)=O
Tpsa: 69.39
Logp: 1.7746
H Acceptors: 3
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:
C₉H₁₂ClNO₃S
Molecular Weight:
249.71
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC(C)C)C(Cl)=C1)(N)=O
Tpsa:
69.39
Logp:
1.7746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3