CS-0458800
N-(thiazol-5-ylmethyl)ethanamine
Manufacturer: ChemScene
CAS Number: 937662-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458800-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0458800-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0458800-10g | In Stock | ₹ 2,13,244.00 |
CS-0458800 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
N-((thiazol-5-yl)methyl)ethanamine
SMILES
CCNCC1=CN=CS1
Tpsa
24.92
Logp
1.2526
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: N-((thiazol-5-yl)methyl)ethanamine
SMILES: CCNCC1=CN=CS1
Tpsa: 24.92
Logp: 1.2526
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
N-((thiazol-5-yl)methyl)ethanamine
SMILES:
CCNCC1=CN=CS1
Tpsa:
24.92
Logp:
1.2526
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁BrClN₃O
Molecular Weight: 304.57
Synonyms: {2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}aminehydrochloride
SMILES: NCCC1=NC(C2=CC=C(Br)C=C2)=NO1.[H]Cl
Tpsa: 64.94
Logp: 2.4221
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁BrClN₃O
Molecular Weight:
304.57
Synonyms:
{2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}aminehydrochloride
SMILES:
NCCC1=NC(C2=CC=C(Br)C=C2)=NO1.[H]Cl
Tpsa:
64.94
Logp:
2.4221
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 4-Chloro-6-(propan-2-yl)quinazoline
SMILES: CC(C1=CC2=C(Cl)N=CN=C2C=C1)C
Tpsa: 25.78
Logp: 3.4066
H Acceptors: 2
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
4-Chloro-6-(propan-2-yl)quinazoline
SMILES:
CC(C1=CC2=C(Cl)N=CN=C2C=C1)C
Tpsa:
25.78
Logp:
3.4066
H Acceptors:
2
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: OTAVA-BB 1049562
SMILES: N#CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa: 45.91
Logp: 3.15858
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
OTAVA-BB 1049562
SMILES:
N#CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa:
45.91
Logp:
3.15858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2