CS-0029802
(αR)-α-Methyl-2-thiazolemethanamine
Manufacturer: ChemScene
CAS Number: 623143-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029802-5g | In Stock | ₹ 1,06,950.00 |
CS-0029802 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,950.00
GST (18%): ₹ 19,251.00
Total Price: ₹ 1,26,201.00
Purity
95+%
MDL No
MFCD13189367
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂S
Molecular Weight
128.20
Synonyms
(R)-1-(Thiazol-2-YL)ethanamine
SMILES
C[C@@H](N)C1=NC=CS1
Tpsa
38.91
Logp
1.1628
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD13189367
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: (R)-1-(Thiazol-2-YL)ethanamine
SMILES: C[C@@H](N)C1=NC=CS1
Tpsa: 38.91
Logp: 1.1628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13189367
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
(R)-1-(Thiazol-2-YL)ethanamine
SMILES:
C[C@@H](N)C1=NC=CS1
Tpsa:
38.91
Logp:
1.1628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28740486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrFN₂O₂
Molecular Weight: 220.98
Synonyms: None
SMILES: O=[N+](C1=C(F)C(Br)=NC=C1)[O-]
Tpsa: 56.03
Logp: 1.8914
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28740486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrFN₂O₂
Molecular Weight:
220.98
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C(Br)=NC=C1)[O-]
Tpsa:
56.03
Logp:
1.8914
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 1,6-Diamino-2,5-anhydro-1,3,4,6-tetradeoxyhexitol; (Tetrahydrofuran-2,5-diyl)dimethanamine; 2,5-Bis(aminomethyl)tetrahydrofuran
SMILES: NCC1OC(CN)CC1
Tpsa: 61.27
Logp: -0.5486
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
1,6-Diamino-2,5-anhydro-1,3,4,6-tetradeoxyhexitol; (Tetrahydrofuran-2,5-diyl)dimethanamine; 2,5-Bis(aminomethyl)tetrahydrofuran
SMILES:
NCC1OC(CN)CC1
Tpsa:
61.27
Logp:
-0.5486
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24856984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN
Molecular Weight: 173.68
Synonyms: 2-Azaadamantane hydrochloride
SMILES: [H]Cl.[C@@H]12C[C@H](C3)C[C@H](N[C@H]3C2)C1
Tpsa: 12.03
Logp: 1.9587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24856984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN
Molecular Weight:
173.68
Synonyms:
2-Azaadamantane hydrochloride
SMILES:
[H]Cl.[C@@H]12C[C@H](C3)C[C@H](N[C@H]3C2)C1
Tpsa:
12.03
Logp:
1.9587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0