CS-0018002
Methyl 5-aminovalerate hydrochloride
Manufacturer: ChemScene
CAS Number: 29840-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018002-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0018002-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0018002-5g | In Stock | ₹ 4,192.44 |
| 10g | CS-0018002-10g | In Stock | ₹ 6,502.56 |
| 25g | CS-0018002-25g | In Stock | ₹ 14,202.96 |
| 100g | CS-0018002-100g | In Stock | ₹ 46,116.84 |
CS-0018002 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD13368250
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂
Molecular Weight
167.63
Synonyms
Methyl 5-aminopentanoate hydrochloride
SMILES
O=C(OC)CCCCN.[H]Cl
Tpsa
52.32
Logp
0.7102
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 5-aminopentanoate hydrochloride | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,266.92 | |
 | 29840-56-0 | Methyl 5-aminopentanoate hydrochloride | A2B Chem | ₹ 427.80 - ₹ 10,010.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD13368250
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Methyl 5-aminopentanoate hydrochloride
SMILES: O=C(OC)CCCCN.[H]Cl
Tpsa: 52.32
Logp: 0.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD13368250
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Methyl 5-aminopentanoate hydrochloride
SMILES:
O=C(OC)CCCCN.[H]Cl
Tpsa:
52.32
Logp:
0.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: OC1=C(OC)C(C)=C(C(O)=O)C=C1
Tpsa: 66.76
Logp: 1.40742
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
OC1=C(OC)C(C)=C(C(O)=O)C=C1
Tpsa:
66.76
Logp:
1.40742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: N,N'-Dimethylphthalamide; N,N'-Dimethylphthalic diamide; N1,N2-Dimethyl-1,2-benzenedicarboxamide
SMILES: O=C(NC)C1=C(C(NC)=O)C=CC=C1
Tpsa: 58.2
Logp: 0.4058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
N,N'-Dimethylphthalamide; N,N'-Dimethylphthalic diamide; N1,N2-Dimethyl-1,2-benzenedicarboxamide
SMILES:
O=C(NC)C1=C(C(NC)=O)C=CC=C1
Tpsa:
58.2
Logp:
0.4058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: RU5029; RU-5029; m-Benzoylphenylacetonitrile
SMILES: N#CCC1=CC=CC(C(C2=CC=CC=C2)=O)=C1
Tpsa: 40.86
Logp: 2.98368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00045624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
RU5029; RU-5029; m-Benzoylphenylacetonitrile
SMILES:
N#CCC1=CC=CC(C(C2=CC=CC=C2)=O)=C1
Tpsa:
40.86
Logp:
2.98368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3