CS-0362497
N-butyl-N-(prop-2-yn-1-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 6336-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362497-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0362497-5g | In Stock | ₹ 15,041.00 |
CS-0362497 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N
Molecular Weight
167.29
Synonyms
N,N-Dibutylpropargylamine
SMILES
CCCCN(CC#C)CCCC
Tpsa
3.24
Logp
2.5218
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6336-58-9 | 3-Dibutylamino-1-propyne | A2B Chem | ₹ 1,869.00 - ₹ 24,119.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: N,N-Dibutylpropargylamine
SMILES: CCCCN(CC#C)CCCC
Tpsa: 3.24
Logp: 2.5218
H Acceptors: 1
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
N,N-Dibutylpropargylamine
SMILES:
CCCCN(CC#C)CCCC
Tpsa:
3.24
Logp:
2.5218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: N'-butyrylbutanohydrazide
SMILES: CCCC(NNC(CCC)=O)=O
Tpsa: 58.2
Logp: 0.734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
N'-butyrylbutanohydrazide
SMILES:
CCCC(NNC(CCC)=O)=O
Tpsa:
58.2
Logp:
0.734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO
Molecular Weight: 235.30
Synonyms: None
SMILES: C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.2783
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO
Molecular Weight:
235.30
Synonyms:
None
SMILES:
C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.2783
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO
Molecular Weight: 343.20
Synonyms: N-CYCLOHEPTYL-4-IODOBENZENECARBOXAMIDE
SMILES: O=C(C1=CC=C(I)C=C1)NC2CCCCCC2
Tpsa: 29.1
Logp: 3.7438
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO
Molecular Weight:
343.20
Synonyms:
N-CYCLOHEPTYL-4-IODOBENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=C(I)C=C1)NC2CCCCCC2
Tpsa:
29.1
Logp:
3.7438
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2