CS-0297646
N-(Thiazol-5-ylmethyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 1340035-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0297646-5g | In Stock | ₹ 2,27,589.60 |
CS-0297646 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂S
Molecular Weight
184.30
Synonyms
None
SMILES
CCCCCNCC1=CN=CS1
Tpsa
24.92
Logp
2.4229
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: C₉H₁₆N₂S
Molecular Weight: 184.30
Synonyms: None
SMILES: CCCCCNCC1=CN=CS1
Tpsa: 24.92
Logp: 2.4229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂S
Molecular Weight:
184.30
Synonyms:
None
SMILES:
CCCCCNCC1=CN=CS1
Tpsa:
24.92
Logp:
2.4229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: None
SMILES: CCCCCNCC1=CNN=C1C
Tpsa: 40.71
Logp: 1.99792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
None
SMILES:
CCCCCNCC1=CNN=C1C
Tpsa:
40.71
Logp:
1.99792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine
SMILES: CCCCCNCC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 50.95
Logp: 3.0164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine
SMILES:
CCCCCNCC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
50.95
Logp:
3.0164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N
Molecular Weight: 193.33
Synonyms: {Bicyclo[2.2.1]hept-5-en-2-ylmethyl}(pentyl)amine
SMILES: CCCCCNCC1C(C2)C=CC2C1
Tpsa: 12.03
Logp: 2.9784
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N
Molecular Weight:
193.33
Synonyms:
{Bicyclo[2.2.1]hept-5-en-2-ylmethyl}(pentyl)amine
SMILES:
CCCCCNCC1C(C2)C=CC2C1
Tpsa:
12.03
Logp:
2.9784
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6