CS-W019930
2-Aminothiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1003-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019930-250mg | In Stock | ₹ 598.92 |
| 1g | CS-W019930-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W019930-5g | In Stock | ₹ 3,679.08 |
| 10g | CS-W019930-10g | In Stock | ₹ 7,272.60 |
| 25g | CS-W019930-25g | In Stock | ₹ 18,053.16 |
CS-W019930 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD02179570
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₂OS
Molecular Weight
128.15
Synonyms
2-Amino-5-formylthiazole
SMILES
O=CC1=CN=C(N)S1
Tpsa
55.98
Logp
0.5378
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-aminothiazole-5-carbaldehyde / 100mg / 603243299 / PBT0633 / 0.000 / 1003-61-8 / MFCD02179570 / 128.150 / C4H4N2OS | eMolecules | ₹ 2,854.28 | |
 | 5-Thiazolecarboxaldehyde, 2-amino- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 63,399.96 |
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD02179570
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂OS
Molecular Weight: 128.15
Synonyms: 2-Amino-5-formylthiazole
SMILES: O=CC1=CN=C(N)S1
Tpsa: 55.98
Logp: 0.5378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02179570
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂OS
Molecular Weight:
128.15
Synonyms:
2-Amino-5-formylthiazole
SMILES:
O=CC1=CN=C(N)S1
Tpsa:
55.98
Logp:
0.5378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111128
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9Cl2N
Molecular Weight: 178.06
Synonyms: 3-Chloromethyl-6-methylpyridine hydrochloride; 5-Chloromethyl-2-methylpyridine hydrochloride; 2-Methyl-5-chloromethylpyridine hydrochloride
SMILES: CC1=NC=C(CCl)C=C1.[H]Cl
Tpsa: 12.89
Logp: 2.55062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111128
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9Cl2N
Molecular Weight:
178.06
Synonyms:
3-Chloromethyl-6-methylpyridine hydrochloride; 5-Chloromethyl-2-methylpyridine hydrochloride; 2-Methyl-5-chloromethylpyridine hydrochloride
SMILES:
CC1=NC=C(CCl)C=C1.[H]Cl
Tpsa:
12.89
Logp:
2.55062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01313822
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: AKOS BBS-00007511
SMILES: O=CC1=CNN=C1C
Tpsa: 45.75
Logp: 0.53062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01313822
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
AKOS BBS-00007511
SMILES:
O=CC1=CNN=C1C
Tpsa:
45.75
Logp:
0.53062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: L-Alanine, N-carboxy-, N-benzyl ester (6CI,7CI); (S)-2-(Benzyloxycarbonylamino)propanoic acid
SMILES: C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 1.3859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
L-Alanine, N-carboxy-, N-benzyl ester (6CI,7CI); (S)-2-(Benzyloxycarbonylamino)propanoic acid
SMILES:
C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
1.3859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4