CS-0451590
S-(2-((tert-butoxycarbonyl)amino)ethyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 114326-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451590-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0451590-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0451590-1g | In Stock | ₹ 24,920.00 |
CS-0451590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃S
Molecular Weight
219.30
Synonyms
Ethanethioic acid, S-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl] ester (9CI)
SMILES
CC(SCCNC(OC(C)(C)C)=O)=O
Tpsa
55.4
Logp
1.7908
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114326-10-2 | N-Boc-s-acetyl-cysteamine | A2B Chem | ₹ 8,188.00 - ₹ 26,878.00 |
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-P330-P362+P364-P405-P501
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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: C₉H₁₇NO₃S
Molecular Weight: 219.30
Synonyms: Ethanethioic acid, S-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl] ester (9CI)
SMILES: CC(SCCNC(OC(C)(C)C)=O)=O
Tpsa: 55.4
Logp: 1.7908
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:
C₉H₁₇NO₃S
Molecular Weight:
219.30
Synonyms:
Ethanethioic acid, S-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl] ester (9CI)
SMILES:
CC(SCCNC(OC(C)(C)C)=O)=O
Tpsa:
55.4
Logp:
1.7908
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: C₈H₄N₂O₃
Molecular Weight: 176.13
Synonyms: None
SMILES: C1=CC(=C(C(=C1)C=O)[N+](=O)[O-])C#N
Tpsa: 84
Logp: 1.27898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₃
Molecular Weight:
176.13
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)C=O)[N+](=O)[O-])C#N
Tpsa:
84
Logp:
1.27898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 3-Methyl-1-(phenylmethyl)-3-pyrrolidinecarbonitrile
SMILES: CC1(CCN(CC2=CC=CC=C2)C1)C#N
Tpsa: 27.03
Logp: 2.42218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
3-Methyl-1-(phenylmethyl)-3-pyrrolidinecarbonitrile
SMILES:
CC1(CCN(CC2=CC=CC=C2)C1)C#N
Tpsa:
27.03
Logp:
2.42218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: indazole-4-methanamine,1-methyl
SMILES: CN1C2=CC=CC(=C2C=N1)CN
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
indazole-4-methanamine,1-methyl
SMILES:
CN1C2=CC=CC(=C2C=N1)CN
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1