CS-0726543
Methyl 1-(6-bromo-2-benzothiazolyl)-5-hydroxy-1H-pyrazole-3-acetate
Manufacturer: ChemScene
CAS Number: 1956370-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726543-5g | In Stock | ₹ 1,44,002.00 |
CS-0726543 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,002.00
GST (18%): ₹ 25,920.36
Total Price: ₹ 1,69,922.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrN₃O₃S
Molecular Weight
368.21
Synonyms
None
SMILES
O=C(CC1=NN(C2=NC3=C(S2)C=C(Br)C=C3)C(O)=C1)OC
Tpsa
77.24
Logp
2.6656
H Acceptors
7
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₀BrN₃O₃S
Molecular Weight: 368.21
Synonyms: None
SMILES: O=C(CC1=NN(C2=NC3=C(S2)C=C(Br)C=C3)C(O)=C1)OC
Tpsa: 77.24
Logp: 2.6656
H Acceptors: 7
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:
C₁₃H₁₀BrN₃O₃S
Molecular Weight:
368.21
Synonyms:
None
SMILES:
O=C(CC1=NN(C2=NC3=C(S2)C=C(Br)C=C3)C(O)=C1)OC
Tpsa:
77.24
Logp:
2.6656
H Acceptors:
7
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: COC(=O)C1=CC=CN=C1C1(CC1)C#N
Tpsa: 62.98
Logp: 1.42338
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
COC(=O)C1=CC=CN=C1C1(CC1)C#N
Tpsa:
62.98
Logp:
1.42338
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: C₁₄H₁₆INO₄S
Molecular Weight: 421.25
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(SC(C(=O)OCC)=C2I)N1CC
Tpsa: 57.53
Logp: 3.6807
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆INO₄S
Molecular Weight:
421.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(SC(C(=O)OCC)=C2I)N1CC
Tpsa:
57.53
Logp:
3.6807
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆O₇
Molecular Weight: 402.44
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=C(OCC2=CC=CC=C2)C(=O)C(=CO1)C(=O)OC(C)(C)C
Tpsa: 92.04
Logp: 4.1294
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆O₇
Molecular Weight:
402.44
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=C(OCC2=CC=CC=C2)C(=O)C(=CO1)C(=O)OC(C)(C)C
Tpsa:
92.04
Logp:
4.1294
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5