CS-0450434
Ethyl (3-((tert-butoxycarbonyl)amino)propyl)glycinate
Manufacturer: ChemScene
CAS Number: 258332-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450434-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0450434-1g | In Stock | ₹ 19,422.12 |
CS-0450434 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₄
Molecular Weight
260.33
Synonyms
N-[3-(tert-Butoxycarbonylamino)propyl]glycine Ethyl Ester
SMILES
CCOC(CNCCCNC(OC(C)(C)C)=O)=O
Tpsa
76.66
Logp
1.0539
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 258332-57-9 | N-[3-(Boc-amino)propyl]glycine ethyl ester | A2B Chem | ₹ 2,310.12 - ₹ 15,743.04 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: N-[3-(tert-Butoxycarbonylamino)propyl]glycine Ethyl Ester
SMILES: CCOC(CNCCCNC(OC(C)(C)C)=O)=O
Tpsa: 76.66
Logp: 1.0539
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
N-[3-(tert-Butoxycarbonylamino)propyl]glycine Ethyl Ester
SMILES:
CCOC(CNCCCNC(OC(C)(C)C)=O)=O
Tpsa:
76.66
Logp:
1.0539
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: α-Bromo-2,5-difluoroacetophenone
SMILES: C1=CC(=C(C=C1F)C(=O)CBr)F
Tpsa: 17.07
Logp: 2.5424
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
α-Bromo-2,5-difluoroacetophenone
SMILES:
C1=CC(=C(C=C1F)C(=O)CBr)F
Tpsa:
17.07
Logp:
2.5424
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: ((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-acetic acid
SMILES: C1C[C@@H](CO)N(C1)CC(=O)O
Tpsa: 60.77
Logp: -0.4723
H Acceptors: 3
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-acetic acid
SMILES:
C1C[C@@H](CO)N(C1)CC(=O)O
Tpsa:
60.77
Logp:
-0.4723
H Acceptors:
3
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: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: 3,4-dihydroxy-tetrahydrofuran
SMILES: C1C(C(CO1)O)O
Tpsa: 49.69
Logp: -1.2616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
3,4-dihydroxy-tetrahydrofuran
SMILES:
C1C(C(CO1)O)O
Tpsa:
49.69
Logp:
-1.2616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0