CS-0444950
N-(3-amino-2-methylpropyl)acetamide
Manufacturer: ChemScene
CAS Number: 1339138-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444950-5g | In Stock | ₹ 91,848.00 |
| 10g | CS-0444950-10g | In Stock | ₹ 1,10,360.00 |
CS-0444950 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,848.00
GST (18%): ₹ 16,532.64
Total Price: ₹ 1,08,380.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
N-Acetyl-2-methyl-1,3-propanediamine
SMILES
CC(CNC(C)=O)CN
Tpsa
55.12
Logp
-0.2827
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339138-20-3 | N-Acetyl-2-methyl-1,3-propanediamine | A2B Chem | ₹ 29,192.00 - ₹ 81,613.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: N-Acetyl-2-methyl-1,3-propanediamine
SMILES: CC(CNC(C)=O)CN
Tpsa: 55.12
Logp: -0.2827
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
N-Acetyl-2-methyl-1,3-propanediamine
SMILES:
CC(CNC(C)=O)CN
Tpsa:
55.12
Logp:
-0.2827
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: C₃₄H₂₈F₁₂N₄P₂
Molecular Weight: 782.54
Synonyms: 1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate)
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=CC=NC=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Tpsa: 33.54
Logp: 12.914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈F₁₂N₄P₂
Molecular Weight:
782.54
Synonyms:
1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate)
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=CC=NC=C4)C[N+]5=CC=C(C=C5)C6=CC=NC=C6.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
Tpsa:
33.54
Logp:
12.914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)- (9CI)
SMILES: CCOC1=N[C@@H](C(C)C)C(=NC1)OCC
Tpsa: 43.18
Logp: 1.8946
H Acceptors: 4
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)- (9CI)
SMILES:
CCOC1=N[C@@H](C(C)C)C(=NC1)OCC
Tpsa:
43.18
Logp:
1.8946
H Acceptors:
4
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: C₉H₈ClNOS
Molecular Weight: 213.68
Synonyms: 6-CHLORO-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE OXIME
SMILES: C1=CC2=C(C=C1Cl)/C(=N/O)/CCS2
Tpsa: 32.59
Logp: 3.0141
H Acceptors: 3
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:
C₉H₈ClNOS
Molecular Weight:
213.68
Synonyms:
6-CHLORO-2,3-DIHYDRO-4H-THIOCHROMEN-4-ONE OXIME
SMILES:
C1=CC2=C(C=C1Cl)/C(=N/O)/CCS2
Tpsa:
32.59
Logp:
3.0141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0