CS-0244966
(2-Methylbut-3-yn-2-yl)(propan-2-yl)amine
Manufacturer: ChemScene
CAS Number: 1189-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244966-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0244966-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0244966-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0244966-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0244966-1g | In Stock | ₹ 1,28,425.56 |
CS-0244966 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N
Molecular Weight
125.21
Synonyms
2-methyl-N-propan-2-ylbut-3-yn-2-amine
SMILES
CC(NC(C#C)(C)C)C
Tpsa
12.03
Logp
1.3962
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189-86-2 | (2-methylbut-3-yn-2-yl)(propan-2-yl)amine | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard 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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: 2-methyl-N-propan-2-ylbut-3-yn-2-amine
SMILES: CC(NC(C#C)(C)C)C
Tpsa: 12.03
Logp: 1.3962
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
2-methyl-N-propan-2-ylbut-3-yn-2-amine
SMILES:
CC(NC(C#C)(C)C)C
Tpsa:
12.03
Logp:
1.3962
H Acceptors:
1
H Donors:
1
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: Cycloheptene-1-carbaldehyde
SMILES: O=CC1=CCCCCC1
Tpsa: 17.07
Logp: 2.0758
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
Cycloheptene-1-carbaldehyde
SMILES:
O=CC1=CCCCCC1
Tpsa:
17.07
Logp:
2.0758
H Acceptors:
1
H Donors:
0
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: None
SMILES: CC(C1=NC(=NO1)C2CC2)Cl
Tpsa: 38.92
Logp: 2.2468
H Acceptors: 3
H Donors: 0
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
CC(C1=NC(=NO1)C2CC2)Cl
Tpsa:
38.92
Logp:
2.2468
H Acceptors:
3
H Donors:
0
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Benzofuryl-(2)-aethylenoxyd
SMILES: C(O1)(C2OC2)=CC3=C1C=CC=C3
Tpsa: 25.67
Logp: 2.5041
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Benzofuryl-(2)-aethylenoxyd
SMILES:
C(O1)(C2OC2)=CC3=C1C=CC=C3
Tpsa:
25.67
Logp:
2.5041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1