CS-0128600
tert-Butyl ethyl(2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 152192-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128600-5g | In Stock | ₹ 3,507.96 |
| 10g | CS-0128600-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-0128600-25g | In Stock | ₹ 15,743.04 |
CS-0128600 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD04973117
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₃
Molecular Weight
189.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(CC)CCO
Tpsa
49.77
Logp
1.2357
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. N-Boc-N-ethyl-ethanolamine | 152192-95-5 | MFCD04973117 | 1G | Chem-Impex International, Inc. | ₹ 4,730.61 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04973117
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC)CCO
Tpsa: 49.77
Logp: 1.2357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973117
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC)CCO
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08544340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 6-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: FC1=CC=C2OCCNC2=C1
Tpsa: 21.26
Logp: 1.63
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
6-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
FC1=CC=C2OCCNC2=C1
Tpsa:
21.26
Logp:
1.63
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11844804
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO
Molecular Weight: 220.45
Synonyms: 2-bromo-6-chloropyridine-3-carbaldehyde
SMILES: O=CC1=C(Br)N=C(Cl)C=C1
Tpsa: 29.96
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11844804
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO
Molecular Weight:
220.45
Synonyms:
2-bromo-6-chloropyridine-3-carbaldehyde
SMILES:
O=CC1=C(Br)N=C(Cl)C=C1
Tpsa:
29.96
Logp:
2.31
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18821768
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 5-Isoquinolinamine,4-chloro-(9CI)
SMILES: NC1=CC=CC2=C1C(Cl)=CN=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18821768
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
5-Isoquinolinamine,4-chloro-(9CI)
SMILES:
NC1=CC=CC2=C1C(Cl)=CN=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0