CS-0089102
2-Amino-N,N-diethyl-3-methylbutanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1236263-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0089102-5g | In Stock | ₹ 71,014.80 |
| 10g | CS-0089102-10g | In Stock | ₹ 84,961.08 |
CS-0089102 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁ClN₂O
Molecular Weight
208.73
Synonyms
None
SMILES
CC(C)C(N)C(N(CC)CC)=O.[H]Cl
Tpsa
46.33
Logp
1.2599
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236263-36-7 | 2-Amino-N,N-diethyl-3-methylbutanamide hydrochloride | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₂₁ClN₂O
Molecular Weight: 208.73
Synonyms: None
SMILES: CC(C)C(N)C(N(CC)CC)=O.[H]Cl
Tpsa: 46.33
Logp: 1.2599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O
Molecular Weight:
208.73
Synonyms:
None
SMILES:
CC(C)C(N)C(N(CC)CC)=O.[H]Cl
Tpsa:
46.33
Logp:
1.2599
H Acceptors:
2
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: CN1N=C([C@@H](N)C)C=C1
Tpsa: 43.84
Logp: 0.4398
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CN1N=C([C@@H](N)C)C=C1
Tpsa:
43.84
Logp:
0.4398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 3-aMinofuran-2-carbaldehyde,
SMILES: O=CC1=C(N)C=CO1
Tpsa: 56.23
Logp: 0.6743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
3-aMinofuran-2-carbaldehyde,
SMILES:
O=CC1=C(N)C=CO1
Tpsa:
56.23
Logp:
0.6743
H Acceptors:
3
H Donors:
1
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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: None
SMILES: C[C@H]1CC[C@H](N(C)C)CC1
Tpsa: 3.24
Logp: 2.1267
H Acceptors: 1
H Donors: 0
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:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
None
SMILES:
C[C@H]1CC[C@H](N(C)C)CC1
Tpsa:
3.24
Logp:
2.1267
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1