CS-0528545
tert-Butyl (1-cyano-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 130780-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528545-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0528545-250mg | In Stock | ₹ 47,058.00 |
| 500mg | CS-0528545-500mg | In Stock | ₹ 70,159.20 |
| 1g | CS-0528545-1g | In Stock | ₹ 85,560.00 |
| 2.5g | CS-0528545-2.5g | In Stock | ₹ 1,75,398.00 |
| 5g | CS-0528545-5g | In Stock | ₹ 2,65,236.00 |
| 10g | CS-0528545-10g | In Stock | ₹ 3,93,576.00 |
CS-0528545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
Carbamic acid, (1-cyano-2-hydroxyethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC(C#N)CO
Tpsa
82.35
Logp
0.39558
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (1-cyano-2-hydroxyethyl)carbamate / 100mg / 718376391 / CS-0528545 / 0.000 / 130780-94-8 / MFCD24471986 / 186.211 / C8H14N2O3 | eMolecules | ₹ 42,695.30 | |
 | Carbamic acid, (1-cyano-2-hydroxyethyl)-, 1,1-dimethylethyl ester (9CI) | Aaron Chemicals LLC | ₹ 24,983.52 - ₹ 83,078.76 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: Carbamic acid, (1-cyano-2-hydroxyethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C#N)CO
Tpsa: 82.35
Logp: 0.39558
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
Carbamic acid, (1-cyano-2-hydroxyethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C#N)CO
Tpsa:
82.35
Logp:
0.39558
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₈FNO₂
Molecular Weight: 263.31
Synonyms: None
SMILES: F[C@H]1C[C@@]2(C(OCC3=CC=CC=C3)=O)CCCN2C1
Tpsa: 29.54
Logp: 2.3062
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈FNO₂
Molecular Weight:
263.31
Synonyms:
None
SMILES:
F[C@H]1C[C@@]2(C(OCC3=CC=CC=C3)=O)CCCN2C1
Tpsa:
29.54
Logp:
2.3062
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₄Cl₂N₂O
Molecular Weight: 297.18
Synonyms: None
SMILES: N[C@@H](C1=CC2=CC=CC=C2O1)C3=CC=CN=C3.[H]Cl.[H]Cl
Tpsa: 52.05
Logp: 3.7195
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄Cl₂N₂O
Molecular Weight:
297.18
Synonyms:
None
SMILES:
N[C@@H](C1=CC2=CC=CC=C2O1)C3=CC=CN=C3.[H]Cl.[H]Cl
Tpsa:
52.05
Logp:
3.7195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC(C=O)=CS1
Tpsa: 68.29
Logp: 1.9803
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC(C=O)=CS1
Tpsa:
68.29
Logp:
1.9803
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3