CS-0520950
(R)-2-(aminomethyl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 183182-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0520950-5g | In Stock | ₹ 1,14,907.08 |
CS-0520950 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,907.08
GST (18%): ₹ 20,683.274
Total Price: ₹ 1,35,590.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
(2R)-2-(aminomethyl)hexanoic acid
SMILES
CCCC[C@H](CN)C(O)=O
Tpsa
63.32
Logp
0.8361
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (2R)-2-(aminomethyl)hexanoic acid
SMILES: CCCC[C@H](CN)C(O)=O
Tpsa: 63.32
Logp: 0.8361
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(2R)-2-(aminomethyl)hexanoic acid
SMILES:
CCCC[C@H](CN)C(O)=O
Tpsa:
63.32
Logp:
0.8361
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (2S)-2-(Aminomethyl)hexanoic acid
SMILES: CCCC[C@@H](CN)C(O)=O
Tpsa: 63.32
Logp: 0.8361
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(2S)-2-(Aminomethyl)hexanoic acid
SMILES:
CCCC[C@@H](CN)C(O)=O
Tpsa:
63.32
Logp:
0.8361
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 8-Fluoro-7-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES: CC1=CC2=C(C=C1F)NC(=O)CC2
Tpsa: 29.1
Logp: 2.01882
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
8-Fluoro-7-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
SMILES:
CC1=CC2=C(C=C1F)NC(=O)CC2
Tpsa:
29.1
Logp:
2.01882
H Acceptors:
1
H Donors:
1
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: C₇H₇NO₅P-
Molecular Weight: 216.11
Synonyms: 4-hitrophenylhydrogen methylphosphonate
SMILES: CP(OC1=CC=C([N+]([O-])=O)C=C1)([O-])=O
Tpsa: 92.5
Logp: 1.1568
H Acceptors: 5
H Donors: 0
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:
C₇H₇NO₅P-
Molecular Weight:
216.11
Synonyms:
4-hitrophenylhydrogen methylphosphonate
SMILES:
CP(OC1=CC=C([N+]([O-])=O)C=C1)([O-])=O
Tpsa:
92.5
Logp:
1.1568
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3