CS-0510724
2-Amino-6-methylheptanoic acid
Manufacturer: ChemScene
CAS Number: 56649-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510724-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0510724-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0510724-1g | In Stock | ₹ 45,603.48 |
CS-0510724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
RS-2-amino-6-methyl-Heptanoic acid
SMILES
CC(C)CCCC(N)C(=O)O
Tpsa
63.32
Logp
1.2246
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: RS-2-amino-6-methyl-Heptanoic acid
SMILES: CC(C)CCCC(N)C(=O)O
Tpsa: 63.32
Logp: 1.2246
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
RS-2-amino-6-methyl-Heptanoic acid
SMILES:
CC(C)CCCC(N)C(=O)O
Tpsa:
63.32
Logp:
1.2246
H Acceptors:
2
H Donors:
2
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde oxime
SMILES: O=C1NC2=C(C=CC=C2)C=C1C=NO
Tpsa: 65.45
Logp: 1.3362
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde oxime
SMILES:
O=C1NC2=C(C=CC=C2)C=C1C=NO
Tpsa:
65.45
Logp:
1.3362
H Acceptors:
3
H Donors:
2
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: C₅H₅F₃N₂O
Molecular Weight: 166.10
Synonyms: 2-Cyano-N-(2,2,2-trifluoro-ethyl)-acetamide
SMILES: N#CCC(=O)NCC(F)(F)F
Tpsa: 52.89
Logp: 0.57858
H Acceptors: 2
H Donors: 1
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:
C₅H₅F₃N₂O
Molecular Weight:
166.10
Synonyms:
2-Cyano-N-(2,2,2-trifluoro-ethyl)-acetamide
SMILES:
N#CCC(=O)NCC(F)(F)F
Tpsa:
52.89
Logp:
0.57858
H Acceptors:
2
H Donors:
1
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: C₆H₁₁IO₃
Molecular Weight: 258.05
Synonyms: None
SMILES: O=C(OCC)COCCI
Tpsa: 35.53
Logp: 1.0011
H Acceptors: 3
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:
C₆H₁₁IO₃
Molecular Weight:
258.05
Synonyms:
None
SMILES:
O=C(OCC)COCCI
Tpsa:
35.53
Logp:
1.0011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5