CS-0512155
2-(((Benzyloxy)carbonyl)(methyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 146145-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512155-5g | In Stock | ₹ 1,37,666.04 |
CS-0512155 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,666.04
GST (18%): ₹ 24,779.887
Total Price: ₹ 1,62,445.927
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
2-(N-benzyloxycarbonyl-N-methyl)aminobutyric acid
SMILES
CCC(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa
66.84
Logp
2.1182
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146145-27-9 | N-Cbz-2-(methylamino)butyric acid | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 2-(N-benzyloxycarbonyl-N-methyl)aminobutyric acid
SMILES: CCC(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.1182
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
2-(N-benzyloxycarbonyl-N-methyl)aminobutyric acid
SMILES:
CCC(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.1182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18633090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₃S
Molecular Weight: 204.22
Synonyms: None
SMILES: O=S(C1=CC=C(C(F)=C1)CO)(C)=O
Tpsa: 54.37
Logp: 0.7215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18633090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₃S
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(F)=C1)CO)(C)=O
Tpsa:
54.37
Logp:
0.7215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26407695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄FN
Molecular Weight: 131.19
Synonyms: 2-(3-Fluorocyclopentyl)ethanamine
SMILES: FC1CC(CCN)CC1
Tpsa: 26.02
Logp: 1.4734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26407695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄FN
Molecular Weight:
131.19
Synonyms:
2-(3-Fluorocyclopentyl)ethanamine
SMILES:
FC1CC(CCN)CC1
Tpsa:
26.02
Logp:
1.4734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25970293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: methyl 2-(2-methoxyethyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
SMILES: O=C(C1N=C(CCOC)OC1)OC
Tpsa: 57.12
Logp: -0.0068
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25970293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
methyl 2-(2-methoxyethyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
SMILES:
O=C(C1N=C(CCOC)OC1)OC
Tpsa:
57.12
Logp:
-0.0068
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4