CS-0509993
Tert-butyl (R)-(1-cyanoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 100927-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509993-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0509993-5g | In Stock | ₹ 26,352.48 |
| 10g | CS-0509993-10g | In Stock | ₹ 44,491.20 |
| 25g | CS-0509993-25g | In Stock | ₹ 94,116.00 |
CS-0509993 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD18633363
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
(R)-tert-butyl 1-cyanoethylcarbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](C#N)C
Tpsa
62.12
Logp
1.42318
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100927-09-1 | Carbamic acid, [(1R)-1-cyanoethyl]-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 3,080.16 - ₹ 87,442.32 |
Related Products
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: MFCD18633363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: (R)-tert-butyl 1-cyanoethylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C#N)C
Tpsa: 62.12
Logp: 1.42318
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18633363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
(R)-tert-butyl 1-cyanoethylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C#N)C
Tpsa:
62.12
Logp:
1.42318
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 2-(2-hydroxy-2-methyl-propoxy)-isoindole-1,3-dione
SMILES: O=C1N(OCC(C)(O)C)C(C2=C1C=CC=C2)=O
Tpsa: 66.84
Logp: 0.9851
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
2-(2-hydroxy-2-methyl-propoxy)-isoindole-1,3-dione
SMILES:
O=C1N(OCC(C)(O)C)C(C2=C1C=CC=C2)=O
Tpsa:
66.84
Logp:
0.9851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03414276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 3-[4-(Cyclohexylmethoxy)phenyl]propanoic acid
SMILES: O=C(O)CCC1=CC=C(OCC2CCCCC2)C=C1
Tpsa: 46.53
Logp: 3.6629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03414276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
3-[4-(Cyclohexylmethoxy)phenyl]propanoic acid
SMILES:
O=C(O)CCC1=CC=C(OCC2CCCCC2)C=C1
Tpsa:
46.53
Logp:
3.6629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: {4-[(Hydroxyimino)methyl]phenyl}methanol
SMILES: OCC1=CC=C(C=C1)C=NO
Tpsa: 52.82
Logp: 0.987
H Acceptors: 3
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
{4-[(Hydroxyimino)methyl]phenyl}methanol
SMILES:
OCC1=CC=C(C=C1)C=NO
Tpsa:
52.82
Logp:
0.987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2