CS-0073457
tert-Butyl (2-((2-hydroxyethyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 208577-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073457-5g | In Stock | ₹ 1,46,050.92 |
CS-0073457 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,050.92
GST (18%): ₹ 26,289.166
Total Price: ₹ 1,72,340.086
Purity
97%
MDL No
MFCD04974287
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₃
Molecular Weight
204.27
Synonyms
tert-butyl N-{2-[(2-hydroxyethyl)amino]ethyl}carbamate
SMILES
O=C(NCCNCCO)OC(C)(C)C
Tpsa
70.59
Logp
0.093
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208577-84-8 | tert-Butyl n-(2-[(2-hydroxyethyl)amino]ethyl)carbamate | A2B Chem | ₹ 12,406.20 - ₹ 1,93,023.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04974287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₃
Molecular Weight: 204.27
Synonyms: tert-butyl N-{2-[(2-hydroxyethyl)amino]ethyl}carbamate
SMILES: O=C(NCCNCCO)OC(C)(C)C
Tpsa: 70.59
Logp: 0.093
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04974287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₃
Molecular Weight:
204.27
Synonyms:
tert-butyl N-{2-[(2-hydroxyethyl)amino]ethyl}carbamate
SMILES:
O=C(NCCNCCO)OC(C)(C)C
Tpsa:
70.59
Logp:
0.093
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00020515
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 3-(4-Methoxyphenoxy)propanoic acid
SMILES: O=C(O)CCOC(C=C1)=CC=C1OC
Tpsa: 55.76
Logp: 1.5487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00020515
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
3-(4-Methoxyphenoxy)propanoic acid
SMILES:
O=C(O)CCOC(C=C1)=CC=C1OC
Tpsa:
55.76
Logp:
1.5487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD14584942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 2-Benzothiazoleacetonitrile,6-ethoxy-(9CI)
SMILES: N#CCC(S1)=NC2=C1C=C(OCC)C=C2
Tpsa: 45.91
Logp: 2.76108
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14584942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
2-Benzothiazoleacetonitrile,6-ethoxy-(9CI)
SMILES:
N#CCC(S1)=NC2=C1C=C(OCC)C=C2
Tpsa:
45.91
Logp:
2.76108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: N=C(N)NC1=CC(OC)=CC(OC)=C1
Tpsa: 80.36
Logp: 1.00917
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
N=C(N)NC1=CC(OC)=CC(OC)=C1
Tpsa:
80.36
Logp:
1.00917
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3