CS-0435956
6-Hydroxybenzo[d]thiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1261744-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435956-5g | In Stock | ₹ 3,04,024.00 |
CS-0435956 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,024.00
GST (18%): ₹ 54,724.32
Total Price: ₹ 3,58,748.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂S
Molecular Weight
179.20
Synonyms
6-Hydroxybenzothiazole-2-carboxaldehyde
SMILES
O=CC1=NC2=CC=C(O)C=C2S1
Tpsa
50.19
Logp
1.8144
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261744-69-7 | 6-Hydroxybenzo[d]thiazole-2-carbaldehyde | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 6-Hydroxybenzothiazole-2-carboxaldehyde
SMILES: O=CC1=NC2=CC=C(O)C=C2S1
Tpsa: 50.19
Logp: 1.8144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
6-Hydroxybenzothiazole-2-carboxaldehyde
SMILES:
O=CC1=NC2=CC=C(O)C=C2S1
Tpsa:
50.19
Logp:
1.8144
H Acceptors:
4
H Donors:
1
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: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: None
SMILES: O=C1NC(N)=NC2=C1C=CC=C2F
Tpsa: 71.77
Logp: 0.6444
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
None
SMILES:
O=C1NC(N)=NC2=C1C=CC=C2F
Tpsa:
71.77
Logp:
0.6444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 3-Amino-1H-indazole-5-methanamine
SMILES: NCC1=CC2=C(NN=C2N)C=C1
Tpsa: 80.72
Logp: 0.6038
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
3-Amino-1H-indazole-5-methanamine
SMILES:
NCC1=CC2=C(NN=C2N)C=C1
Tpsa:
80.72
Logp:
0.6038
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrN₃
Molecular Weight: 171.98
Synonyms: None
SMILES: N#CC1=NNC(Br)=C1
Tpsa: 52.47
Logp: 1.04388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrN₃
Molecular Weight:
171.98
Synonyms:
None
SMILES:
N#CC1=NNC(Br)=C1
Tpsa:
52.47
Logp:
1.04388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0