CS-0074716
1-(4,7-Dimethylbenzo[d]thiazol-2-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1421509-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074716-5g | In Stock | ₹ 1,00,704.12 |
CS-0074716 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,704.12
GST (18%): ₹ 18,126.742
Total Price: ₹ 1,18,830.862
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂OS
Molecular Weight
234.32
Synonyms
1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES
OC1CN(C1)C2=NC(C(C)=CC=C3C)=C3S2
Tpsa
36.36
Logp
2.09404
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421509-45-6 | 1-(4,7-dimethylbenzo[d]thiazol-2-yl)azetidin-3-ol | A2B Chem | ₹ 44,747.88 - ₹ 1,59,312.72 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES: OC1CN(C1)C2=NC(C(C)=CC=C3C)=C3S2
Tpsa: 36.36
Logp: 2.09404
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
1-(4,7-dimethyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES:
OC1CN(C1)C2=NC(C(C)=CC=C3C)=C3S2
Tpsa:
36.36
Logp:
2.09404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 1-(4-methyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES: OC1CN(C1)C2=NC(C(C)=CC=C3)=C3S2
Tpsa: 36.36
Logp: 1.78562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
1-(4-methyl-1,3-benzothiazol-2-yl)azetidin-3-ol
SMILES:
OC1CN(C1)C2=NC(C(C)=CC=C3)=C3S2
Tpsa:
36.36
Logp:
1.78562
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: C₁₁H₉F₃N₂O₂S
Molecular Weight: 290.26
Synonyms: None
SMILES: O=C(O)CN(C)C1=NC(C(C(F)(F)F)=CC=C2)=C2S1
Tpsa: 53.43
Logp: 2.8359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O₂S
Molecular Weight:
290.26
Synonyms:
None
SMILES:
O=C(O)CN(C)C1=NC(C(C(F)(F)F)=CC=C2)=C2S1
Tpsa:
53.43
Logp:
2.8359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN₃S
Molecular Weight: 299.86
Synonyms: None
SMILES: CC1=CC=CC2=C1N=C(NCCN(CC)CC)S2.Cl
Tpsa: 28.16
Logp: 3.78022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN₃S
Molecular Weight:
299.86
Synonyms:
None
SMILES:
CC1=CC=CC2=C1N=C(NCCN(CC)CC)S2.Cl
Tpsa:
28.16
Logp:
3.78022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6