CS-0138437
Tert-butyl (S)-(1-cyclopropyl-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1360774-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138437-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0138437-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0138437-1g | In Stock | ₹ 23,585.00 |
| 5g | CS-0138437-5g | In Stock | ₹ 64,080.00 |
CS-0138437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
TERT-BUTYL N-[(1S)-1-CYCLOPROPYL-2-HYDROXYETHYL]CARBAMATE
SMILES
O=C(OC(C)(C)C)N[C@@H](C1CC1)CO
Tpsa
58.56
Logp
1.282
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Tert-butyl (S)-(1-cyclopropyl-2-hydroxyethyl)carbamate / 100mg / 572198189 / CS-0138437 / 0.000 / 1360774-41-9 / MFCD28403297 / 201.266 / C10H19NO3 | eMolecules | ₹ 31,835.30 | |
 | 1360774-41-9 | tert-Butyl (S)-(1-cyclopropyl-2-hydroxyethyl)carbamate | A2B Chem | ₹ 4,984.00 - ₹ 44,856.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: TERT-BUTYL N-[(1S)-1-CYCLOPROPYL-2-HYDROXYETHYL]CARBAMATE
SMILES: O=C(OC(C)(C)C)N[C@@H](C1CC1)CO
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
TERT-BUTYL N-[(1S)-1-CYCLOPROPYL-2-HYDROXYETHYL]CARBAMATE
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1CC1)CO
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈ClN₃O₂
Molecular Weight: 389.92
Synonyms: None
SMILES: CC1=C(OCCNC2CCN(C(C3=CC=NC=C3)=O)CC2)C=C(C)C=C1.[H]Cl
Tpsa: 54.46
Logp: 3.39344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈ClN₃O₂
Molecular Weight:
389.92
Synonyms:
None
SMILES:
CC1=C(OCCNC2CCN(C(C3=CC=NC=C3)=O)CC2)C=C(C)C=C1.[H]Cl
Tpsa:
54.46
Logp:
3.39344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00066601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: β-(N-Acetoacetylamino)ethanol
SMILES: CC(CC(NCCO)=O)=O
Tpsa: 66.4
Logp: -0.926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00066601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
β-(N-Acetoacetylamino)ethanol
SMILES:
CC(CC(NCCO)=O)=O
Tpsa:
66.4
Logp:
-0.926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08459281
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃F₃N₂O
Molecular Weight: 212.13
Synonyms: 2,4-DICYANOTRIFLUOROMETHOXYBENZENE
SMILES: N#CC1=CC=C(OC(F)(F)F)C(C#N)=C1
Tpsa: 56.81
Logp: 2.32856
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08459281
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃F₃N₂O
Molecular Weight:
212.13
Synonyms:
2,4-DICYANOTRIFLUOROMETHOXYBENZENE
SMILES:
N#CC1=CC=C(OC(F)(F)F)C(C#N)=C1
Tpsa:
56.81
Logp:
2.32856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1