CS-0105934
tert-Butyl (S)-(2-oxopentan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 304021-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105934-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0105934-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0105934-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0105934-5g | In Stock | ₹ 75,720.60 |
| 10g | CS-0105934-10g | In Stock | ₹ 1,25,602.08 |
CS-0105934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
tert-butyl N-[(1S)-1-ethyl-2-oxo-propyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](CC)C(C)=O
Tpsa
55.4
Logp
1.8787
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(1S)-1-ethyl-2-oxo-propyl]carbamate / 25mg / 551295982 / PBW0241 / 0.000 / 304021-05-4 / MFCD18835646 / 201.266 / C10H19NO3 | eMolecules | ₹ 6,045.67 | |
 | 304021-05-4 | Carbamic acid, [(1S)-1-ethyl-2-oxopropyl]-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 7,272.60 - ₹ 1,21,751.88 |
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
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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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-[(1S)-1-ethyl-2-oxo-propyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC)C(C)=O
Tpsa: 55.4
Logp: 1.8787
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-[(1S)-1-ethyl-2-oxo-propyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC)C(C)=O
Tpsa:
55.4
Logp:
1.8787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD24467250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: 1-Boc-4-(oxiran-2-ylmethyl)-4-hydroxypiperidine
SMILES: OC1(CC2OC2)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 62.3
Logp: 1.5373
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD24467250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
1-Boc-4-(oxiran-2-ylmethyl)-4-hydroxypiperidine
SMILES:
OC1(CC2OC2)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
62.3
Logp:
1.5373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 6-Bromo-4-methoxy-pyridine-3-carbaldehyde
SMILES: O=CC1=CN=C(Br)C=C1OC
Tpsa: 39.19
Logp: 1.6652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
6-Bromo-4-methoxy-pyridine-3-carbaldehyde
SMILES:
O=CC1=CN=C(Br)C=C1OC
Tpsa:
39.19
Logp:
1.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₂
Molecular Weight: 227.01
Synonyms: 5-bromo-3-cyanopyridine-2-carboxylic acid
SMILES: O=C(O)C1=NC=C(Br)C=C1C#N
Tpsa: 73.98
Logp: 1.41398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₂O₂
Molecular Weight:
227.01
Synonyms:
5-bromo-3-cyanopyridine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=C(Br)C=C1C#N
Tpsa:
73.98
Logp:
1.41398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1