CS-0359948
4-((2-((Tert-butoxycarbonyl)amino)ethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 891781-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359948-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0359948-10g | In Stock | ₹ 1,23,035.28 |
CS-0359948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₅
Molecular Weight
260.29
Synonyms
N-(2-Boc-amino-ethyl)-succinamic acid
SMILES
CC(C)(OC(NCCNC(CCC(O)=O)=O)=O)C
Tpsa
104.73
Logp
0.4921
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 891781-87-6 | 4-((2-((tert-butoxycarbonyl)amino)ethyl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 44,576.76 - ₹ 1,12,425.84 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: N-(2-Boc-amino-ethyl)-succinamic acid
SMILES: CC(C)(OC(NCCNC(CCC(O)=O)=O)=O)C
Tpsa: 104.73
Logp: 0.4921
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
N-(2-Boc-amino-ethyl)-succinamic acid
SMILES:
CC(C)(OC(NCCNC(CCC(O)=O)=O)=O)C
Tpsa:
104.73
Logp:
0.4921
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClF₂NO
Molecular Weight: 263.71
Synonyms: 4-[(2,4-Difluorophenoxy)methyl]piperidine hydrochloride
SMILES: C1=CC(=C(C=C1F)F)OCC2CCNCC2.Cl
Tpsa: 21.26
Logp: 2.765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClF₂NO
Molecular Weight:
263.71
Synonyms:
4-[(2,4-Difluorophenoxy)methyl]piperidine hydrochloride
SMILES:
C1=CC(=C(C=C1F)F)OCC2CCNCC2.Cl
Tpsa:
21.26
Logp:
2.765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO
Molecular Weight: 262.18
Synonyms: 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride
SMILES: C1=CC=C(C(=C1)Cl)OCC2CCNCC2.Cl
Tpsa: 21.26
Logp: 3.1402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂NO
Molecular Weight:
262.18
Synonyms:
4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride
SMILES:
C1=CC=C(C(=C1)Cl)OCC2CCNCC2.Cl
Tpsa:
21.26
Logp:
3.1402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: 4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzenecarbaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CN=C(Cl)S2
Tpsa: 48.42
Logp: 3.1966
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzenecarbaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CN=C(Cl)S2
Tpsa:
48.42
Logp:
3.1966
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5