CS-0100663
2-(Thiazol-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 223575-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100663-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0100663-5g | In Stock | ₹ 23,407.00 |
CS-0100663 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD06657778
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NOS
Molecular Weight
189.23
Synonyms
2-Thiazol-2-yl-benzaldehyde
SMILES
O=CC1=CC=CC=C1C2=NC=CS2
Tpsa
29.96
Logp
2.6226
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiazol-2-yl-benzaldehyde | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 67,195.00 | |
 | 223575-69-7 | 2-Thiazol-2-yl-benzaldehyde | A2B Chem | ₹ 2,136.00 - ₹ 25,721.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD06657778
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.23
Synonyms: 2-Thiazol-2-yl-benzaldehyde
SMILES: O=CC1=CC=CC=C1C2=NC=CS2
Tpsa: 29.96
Logp: 2.6226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657778
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NOS
Molecular Weight:
189.23
Synonyms:
2-Thiazol-2-yl-benzaldehyde
SMILES:
O=CC1=CC=CC=C1C2=NC=CS2
Tpsa:
29.96
Logp:
2.6226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₁₁₀N₃₆O₁₀.xC₂HF₃O₂
Molecular Weight: None
Synonyms: Nona-L-arginine (TFA); Peptide R9 (TFA)
SMILES: O=C(O)C(F)(F)F.N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 890.52
Logp: -10.7206
H Acceptors: 20
H Donors: 38
Rotatable Bonds: 53
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₁₁₀N₃₆O₁₀.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
Nona-L-arginine (TFA); Peptide R9 (TFA)
SMILES:
O=C(O)C(F)(F)F.N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
890.52
Logp:
-10.7206
H Acceptors:
20
H Donors:
38
Rotatable Bonds:
53
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂N₂S
Molecular Weight: 273.98
Synonyms: 5-Brom-4-methyl-thiazol-2-ylamin, Hydrobromid
SMILES: NC1=NC(C)=C(Br)S1.[H]Br
Tpsa: 38.91
Logp: 2.37412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂N₂S
Molecular Weight:
273.98
Synonyms:
5-Brom-4-methyl-thiazol-2-ylamin, Hydrobromid
SMILES:
NC1=NC(C)=C(Br)S1.[H]Br
Tpsa:
38.91
Logp:
2.37412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007106
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: copper 2,3,4,5,6,7-hexahydroxyheptanoate
SMILES: O=C(O)C1=CC=C(C)C(O)=C1[N+]([O-])=O
Tpsa: 100.67
Logp: 1.30702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007106
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
copper 2,3,4,5,6,7-hexahydroxyheptanoate
SMILES:
O=C(O)C1=CC=C(C)C(O)=C1[N+]([O-])=O
Tpsa:
100.67
Logp:
1.30702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2