CS-0297163
2-(2-Methoxyacetamido)pentanoic acid
Manufacturer: ChemScene
CAS Number: 121703-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0297163-2.5g | In Stock | ₹ 72,535.00 |
| 5g | CS-0297163-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0297163-10g | In Stock | ₹ 1,58,687.00 |
CS-0297163 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄
Molecular Weight
189.21
Synonyms
N-Methoxyacetyl D-norvaline
SMILES
CCCC(NC(COC)=O)C(O)=O
Tpsa
75.63
Logp
0.0023
H Acceptors
3
H Donors
2
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: N-Methoxyacetyl D-norvaline
SMILES: CCCC(NC(COC)=O)C(O)=O
Tpsa: 75.63
Logp: 0.0023
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
N-Methoxyacetyl D-norvaline
SMILES:
CCCC(NC(COC)=O)C(O)=O
Tpsa:
75.63
Logp:
0.0023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃O
Molecular Weight: 129.16
Synonyms: N-(Aminoiminomethyl)butyramide
SMILES: CCCC(NC(N)=N)=O
Tpsa: 78.97
Logp: -0.20383
H Acceptors: 2
H Donors: 3
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:
C₅H₁₁N₃O
Molecular Weight:
129.16
Synonyms:
N-(Aminoiminomethyl)butyramide
SMILES:
CCCC(NC(N)=N)=O
Tpsa:
78.97
Logp:
-0.20383
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: None
SMILES: CCCC(NC(NCC1=CC=CC(Br)=C1)=O)C(O)=O
Tpsa: 78.43
Logp: 2.5016
H Acceptors: 2
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:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
None
SMILES:
CCCC(NC(NCC1=CC=CC(Br)=C1)=O)C(O)=O
Tpsa:
78.43
Logp:
2.5016
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Carbamic acid, (1-cyanobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CCCC(NC(OC(C)(C)C)=O)C#N
Tpsa: 62.12
Logp: 2.20338
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Carbamic acid, (1-cyanobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CCCC(NC(OC(C)(C)C)=O)C#N
Tpsa:
62.12
Logp:
2.20338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3