CS-0369478
5-(2-((tert-Butoxycarbonyl)amino)ethoxy)pentanoic acid
Manufacturer: ChemScene
CAS Number: 2599846-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0369478-1g | In Stock | ₹ 1,21,218.00 |
| 2.5g | CS-0369478-2.5g | In Stock | ₹ 2,37,185.00 |
| 5g | CS-0369478-5g | In Stock | ₹ 3,50,660.00 |
| 10g | CS-0369478-10g | In Stock | ₹ 5,19,938.00 |
CS-0369478 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,218.00
GST (18%): ₹ 21,819.24
Total Price: ₹ 1,43,037.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₅
Molecular Weight
261.31
Synonyms
5-[2-(Boc-amino)ethoxy]pentanoic acid
SMILES
O=C(O)CCCCOCCNC(OC(C)(C)C)=O
Tpsa
84.86
Logp
1.7826
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2599846-03-2 | 5-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)pentanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: 5-[2-(Boc-amino)ethoxy]pentanoic acid
SMILES: O=C(O)CCCCOCCNC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 1.7826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
5-[2-(Boc-amino)ethoxy]pentanoic acid
SMILES:
O=C(O)CCCCOCCNC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
1.7826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂INO₂
Molecular Weight: 327.20
Synonyms: Carbamic acid, N-(5-iodopentyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCCCCI)C
Tpsa: 29.54
Logp: 3.4586
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂INO₂
Molecular Weight:
327.20
Synonyms:
Carbamic acid, N-(5-iodopentyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCCCCI)C
Tpsa:
29.54
Logp:
3.4586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: 2-(2,6-Dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile
SMILES: N#CC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1
Tpsa: 90.27
Logp: 0.31928
H Acceptors: 4
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
2-(2,6-Dioxo-piperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carbonitrile
SMILES:
N#CC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1
Tpsa:
90.27
Logp:
0.31928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: 5-ethyl-1H-1,2,4-triazol-3-amine
SMILES: NC1=NC(CC)=NN1
Tpsa: 67.59
Logp: -0.0507
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
5-ethyl-1H-1,2,4-triazol-3-amine
SMILES:
NC1=NC(CC)=NN1
Tpsa:
67.59
Logp:
-0.0507
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1