CS-0722180
Benzo[d]thiazol-7-ylmethanol
Manufacturer: ChemScene
CAS Number: 1780141-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0722180-1g | In Stock | ₹ 1,17,569.00 |
CS-0722180 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,569.00
GST (18%): ₹ 21,162.42
Total Price: ₹ 1,38,731.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NOS
Molecular Weight
165.21
Synonyms
None
SMILES
OCC1=C2SC=NC2=CC=C1
Tpsa
33.12
Logp
1.7886
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780141-37-8 | Benzo[d]thiazol-7-ylmethanol | A2B Chem | ₹ 23,140.00 - ₹ 92,916.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: None
SMILES: OCC1=C2SC=NC2=CC=C1
Tpsa: 33.12
Logp: 1.7886
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:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
None
SMILES:
OCC1=C2SC=NC2=CC=C1
Tpsa:
33.12
Logp:
1.7886
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: C₈H₅IN₂
Molecular Weight: 256.04
Synonyms: None
SMILES: IC1=CC2=NC=NC=C2C=C1
Tpsa: 25.78
Logp: 2.2344
H Acceptors: 2
H Donors: 0
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:
C₈H₅IN₂
Molecular Weight:
256.04
Synonyms:
None
SMILES:
IC1=CC2=NC=NC=C2C=C1
Tpsa:
25.78
Logp:
2.2344
H Acceptors:
2
H Donors:
0
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: None
SMILES: CCOC(=O)C1=NOC2=CC=CC(Br)=C12
Tpsa: 52.33
Logp: 2.767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC2=CC=CC(Br)=C12
Tpsa:
52.33
Logp:
2.767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₄
Molecular Weight: 261.03
Synonyms: None
SMILES: COC(=O)C1=C(Br)C=NC(=C1)[N+]([O-])=O
Tpsa: 82.33
Logp: 1.5389
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₄
Molecular Weight:
261.03
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)C=NC(=C1)[N+]([O-])=O
Tpsa:
82.33
Logp:
1.5389
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2