CS-0216745
2-{[(tert-butoxy)carbonyl](propyl)amino}acetic acid
Manufacturer: ChemScene
CAS Number: 165607-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216745-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0216745-1g | In Stock | ₹ 14,418.00 |
CS-0216745 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
2-[N-(t-butoxycarbonyl)-N-propylamino]acetic acid
SMILES
CCCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa
66.84
Logp
1.7181
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165607-76-1 | 2-((tert-Butoxycarbonyl)(propyl)amino)acetic acid | A2B Chem | ₹ 9,078.00 - ₹ 16,376.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 2-[N-(t-butoxycarbonyl)-N-propylamino]acetic acid
SMILES: CCCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
2-[N-(t-butoxycarbonyl)-N-propylamino]acetic acid
SMILES:
CCCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: (4-aminophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)C3=CC=C(C=C3)N
Tpsa: 46.33
Logp: 2.8618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
(4-aminophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)C3=CC=C(C=C3)N
Tpsa:
46.33
Logp:
2.8618
H Acceptors:
2
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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 2-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanamine
SMILES: COC1=CC=C(C=C1)N2CCN(CCN)CC2
Tpsa: 41.73
Logp: 0.7759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
2-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanamine
SMILES:
COC1=CC=C(C=C1)N2CCN(CCN)CC2
Tpsa:
41.73
Logp:
0.7759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N₃O
Molecular Weight: 145.20
Synonyms: 1-(2-morpholinoethyl)hydrazine
SMILES: C(CN1CCOCC1)NN
Tpsa: 50.52
Logp: -1.2181
H Acceptors: 4
H Donors: 2
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:
C₆H₁₅N₃O
Molecular Weight:
145.20
Synonyms:
1-(2-morpholinoethyl)hydrazine
SMILES:
C(CN1CCOCC1)NN
Tpsa:
50.52
Logp:
-1.2181
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3