CS-0448562
Tert-butyl (S)-(1-cyanopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 172695-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448562-250mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0448562-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0448562-5g | In Stock | ₹ 16,109.00 |
| 10g | CS-0448562-10g | In Stock | ₹ 29,993.00 |
| 25g | CS-0448562-25g | In Stock | ₹ 70,488.00 |
CS-0448562 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
tert-butyl [(1S)-2-cyano-1-Methylethyl]carbaMate
SMILES
C[C@H](NC(OC(C)(C)C)=O)CC#N
Tpsa
62.12
Logp
1.81328
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-TERT-BUTYL (1-CYANOPROPAN-2-YL)CARBAMATE / 0.25g / 444385958 / C15080 / 95.000 / 172695-22-6 / MFCD07779197 / 184.239 / C9H16N2O2 | eMolecules | ₹ 22,926.40 | |
 | 172695-22-6 | (S)-tert-Butyl (1-cyanopropan-2-yl)carbamate | A2B Chem | ₹ 3,026.00 - ₹ 21,004.00 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: tert-butyl [(1S)-2-cyano-1-Methylethyl]carbaMate
SMILES: C[C@H](NC(OC(C)(C)C)=O)CC#N
Tpsa: 62.12
Logp: 1.81328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
tert-butyl [(1S)-2-cyano-1-Methylethyl]carbaMate
SMILES:
C[C@H](NC(OC(C)(C)C)=O)CC#N
Tpsa:
62.12
Logp:
1.81328
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 1-BENZYL-2-ETHYL-1H-INDOL-4-OL(WXG02762)
SMILES: CCC1=CC=2C(O)=CC=CC2N1CC=3C=CC=CC3
Tpsa: 25.16
Logp: 3.9576
H Acceptors: 2
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
1-BENZYL-2-ETHYL-1H-INDOL-4-OL(WXG02762)
SMILES:
CCC1=CC=2C(O)=CC=CC2N1CC=3C=CC=CC3
Tpsa:
25.16
Logp:
3.9576
H Acceptors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES: COC1=NC2=C(C=C1)NC=C2C=O
Tpsa: 54.98
Logp: 1.384
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-formyl-5-methoxy-1H-pyrrolopyridine
SMILES:
COC1=NC2=C(C=C1)NC=C2C=O
Tpsa:
54.98
Logp:
1.384
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: C₁₇H₂₈O₄
Molecular Weight: 296.40
Synonyms: Benzenepropanol, 4-methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-, (bR)-
SMILES: CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CO
Tpsa: 47.92
Logp: 2.9175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈O₄
Molecular Weight:
296.40
Synonyms:
Benzenepropanol, 4-methoxy-3-(3-methoxypropoxy)-b-(1-methylethyl)-, (bR)-
SMILES:
CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CO
Tpsa:
47.92
Logp:
2.9175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10