CS-0277953
3-Methyl-N-(1-(thiophen-2-yl)ethyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1019572-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0277953-5g | In Stock | ₹ 69,389.16 |
CS-0277953 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,389.16
GST (18%): ₹ 12,490.049
Total Price: ₹ 81,879.209
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NS
Molecular Weight
197.34
Synonyms
None
SMILES
CC(NCCC(C)C)C1=CC=CS1
Tpsa
12.03
Logp
3.4448
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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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: C₁₁H₁₉NS
Molecular Weight: 197.34
Synonyms: None
SMILES: CC(NCCC(C)C)C1=CC=CS1
Tpsa: 12.03
Logp: 3.4448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NS
Molecular Weight:
197.34
Synonyms:
None
SMILES:
CC(NCCC(C)C)C1=CC=CS1
Tpsa:
12.03
Logp:
3.4448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: None
SMILES: CC(NCCC(C)C)C1=CC=NC=C1
Tpsa: 24.92
Logp: 2.7783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CC(NCCC(C)C)C1=CC=NC=C1
Tpsa:
24.92
Logp:
2.7783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂S
Molecular Weight: 198.33
Synonyms: None
SMILES: CC(NCCC(C)C)C1=NC=CS1
Tpsa: 24.92
Logp: 2.8398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂S
Molecular Weight:
198.33
Synonyms:
None
SMILES:
CC(NCCC(C)C)C1=NC=CS1
Tpsa:
24.92
Logp:
2.8398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₄
Molecular Weight: 305.25
Synonyms: (3-Methylbutyl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine dihydrochloride
SMILES: CC(NCCC(C)C)C1=NN=C2C=CC=CN21.[H]Cl.[H]Cl
Tpsa: 42.22
Logp: 3.2696
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₄
Molecular Weight:
305.25
Synonyms:
(3-Methylbutyl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine dihydrochloride
SMILES:
CC(NCCC(C)C)C1=NN=C2C=CC=CN21.[H]Cl.[H]Cl
Tpsa:
42.22
Logp:
3.2696
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5