CS-0488799
6-Chlorobenzo[d]thiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 854059-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488799-1g | In Stock | ₹ 54,159.48 |
| 5g | CS-0488799-5g | In Stock | ₹ 1,61,965.08 |
CS-0488799 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,159.48
GST (18%): ₹ 9,748.706
Total Price: ₹ 63,908.186
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClNOS
Molecular Weight
197.64
Synonyms
None
SMILES
ClC1=CC2=C(C=C1)N=C(S2)C=O
Tpsa
29.96
Logp
2.7622
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854059-91-9 | 6-Chlorobenzo[d]thiazole-2-carbaldehyde | A2B Chem | ₹ 42,694.44 - ₹ 1,26,543.24 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNOS
Molecular Weight: 197.64
Synonyms: None
SMILES: ClC1=CC2=C(C=C1)N=C(S2)C=O
Tpsa: 29.96
Logp: 2.7622
H Acceptors: 3
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:
C₈H₄ClNOS
Molecular Weight:
197.64
Synonyms:
None
SMILES:
ClC1=CC2=C(C=C1)N=C(S2)C=O
Tpsa:
29.96
Logp:
2.7622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15527836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: ClC1=CC=C(C=C1C=O)N1CCCC1=O
Tpsa: 37.38
Logp: 2.2793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1C=O)N1CCCC1=O
Tpsa:
37.38
Logp:
2.2793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15523357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: COC1=C(OCCCC2=CC=CC=C2)C=C(C=O)C=C1
Tpsa: 35.53
Logp: 3.5193
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD15523357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
COC1=C(OCCCC2=CC=CC=C2)C=C(C=O)C=C1
Tpsa:
35.53
Logp:
3.5193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: OC1=CC=C2C=CC(C=O)=CC2=N1
Tpsa: 50.19
Logp: 1.7529
H Acceptors: 3
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
OC1=CC=C2C=CC(C=O)=CC2=N1
Tpsa:
50.19
Logp:
1.7529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1