CS-0670508
Bis(benzo[d]thiazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 706778-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0670508-5g | In Stock | ₹ 2,76,102.12 |
CS-0670508 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,102.12
GST (18%): ₹ 49,698.382
Total Price: ₹ 3,25,800.502
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂OS₂
Molecular Weight
298.38
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=C(S2)C(C3=NC4=CC=CC=C4S3)O
Tpsa
46.01
Logp
3.9877
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706778-29-2 | bis(1,3-benzothiazol-2-yl)methanol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₀N₂OS₂
Molecular Weight: 298.38
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(S2)C(C3=NC4=CC=CC=C4S3)O
Tpsa: 46.01
Logp: 3.9877
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₀N₂OS₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(S2)C(C3=NC4=CC=CC=C4S3)O
Tpsa:
46.01
Logp:
3.9877
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC(=O)N(C1=O)CC2=CC=CC=C2
Tpsa: 75.71
Logp: 1.8388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC(=O)N(C1=O)CC2=CC=CC=C2
Tpsa:
75.71
Logp:
1.8388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15146413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: CC1=C(NC2=C1C=CC=C2Cl)CO
Tpsa: 36.02
Logp: 2.62202
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15146413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
CC1=C(NC2=C1C=CC=C2Cl)CO
Tpsa:
36.02
Logp:
2.62202
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20040426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: None
SMILES: CC1=CC(=C(C(=N1)Br)[N+](=O)[O-])Br
Tpsa: 56.03
Logp: 2.82322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20040426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
None
SMILES:
CC1=CC(=C(C(=N1)Br)[N+](=O)[O-])Br
Tpsa:
56.03
Logp:
2.82322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1