CS-0226488
2-Amino-4-methylpentanenitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 72177-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226488-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0226488-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0226488-1g | In Stock | ₹ 12,662.88 |
CS-0226488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClN₂
Molecular Weight
148.63
Synonyms
DL-lauroylcamitine chloride
SMILES
N#CC(CC(C)C)N.Cl
Tpsa
49.81
Logp
1.30518
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-4-methylpentanenitrile hydrochloride | Aaron Chemicals LLC | ₹ 3,507.96 - ₹ 12,491.76 | |
 | 72177-82-3 | 2-Amino-4-methylpentanenitrile hydrochloride | A2B Chem | ₹ 2,909.04 - ₹ 3,850.20 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂
Molecular Weight: 148.63
Synonyms: DL-lauroylcamitine chloride
SMILES: N#CC(CC(C)C)N.Cl
Tpsa: 49.81
Logp: 1.30518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂
Molecular Weight:
148.63
Synonyms:
DL-lauroylcamitine chloride
SMILES:
N#CC(CC(C)C)N.Cl
Tpsa:
49.81
Logp:
1.30518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-(4-methoxyphenyl)imidazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=C(OC)C=C2)C=N1)O
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-(4-methoxyphenyl)imidazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=C(OC)C=C2)C=N1)O
Tpsa:
64.35
Logp:
1.5791
H Acceptors:
4
H Donors:
1
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: C₄H₈N₂O₄S
Molecular Weight: 180.18
Synonyms: None
SMILES: O=S(O)(N1[C@@H]([C@H](C1=O)N)C)=O
Tpsa: 100.7
Logp: -1.6528
H Acceptors: 4
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:
C₄H₈N₂O₄S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=S(O)(N1[C@@H]([C@H](C1=O)N)C)=O
Tpsa:
100.7
Logp:
-1.6528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: C-(3-Benzyl-[1,2,4]oxadiazol-5-yl)-methylaminehydrochloride
SMILES: NCC1=NC(CC2=CC=CC=C2)=NO1.Cl
Tpsa: 64.94
Logp: 1.5409
H Acceptors: 4
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
C-(3-Benzyl-[1,2,4]oxadiazol-5-yl)-methylaminehydrochloride
SMILES:
NCC1=NC(CC2=CC=CC=C2)=NO1.Cl
Tpsa:
64.94
Logp:
1.5409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3