CS-0832391
2-Aminopentanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 93029-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0832391-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0832391-5g | In Stock | ₹ 44,500.00 |
| 25g | CS-0832391-25g | In Stock | ₹ 1,14,543.00 |
CS-0832391 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃ClN₂O
Molecular Weight
152.62
Synonyms
None
SMILES
O=C(C(CCC)N)N.Cl
Tpsa
69.11
Logp
0.0209
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93029-42-6 | 2-Aminopentanamide Hydrochloride | A2B Chem | ₹ 12,816.00 - ₹ 54,290.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: None
SMILES: O=C(C(CCC)N)N.Cl
Tpsa: 69.11
Logp: 0.0209
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
None
SMILES:
O=C(C(CCC)N)N.Cl
Tpsa:
69.11
Logp:
0.0209
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: OC([C@H]1[C@H](C2=CC=C(C=C2)N)C1)=O
Tpsa: 63.32
Logp: 1.4569
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
OC([C@H]1[C@H](C2=CC=C(C=C2)N)C1)=O
Tpsa:
63.32
Logp:
1.4569
H Acceptors:
2
H Donors:
2
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: C[C@]1(CC[C@](O)(CC1)C)O
Tpsa: 40.46
Logp: 1.0624
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
C[C@]1(CC[C@](O)(CC1)C)O
Tpsa:
40.46
Logp:
1.0624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: C[C@]1(CC[C@@](O)(CC1)C)O
Tpsa: 40.46
Logp: 1.0624
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
C[C@]1(CC[C@@](O)(CC1)C)O
Tpsa:
40.46
Logp:
1.0624
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0