CS-0457124
2-Bromo-5-(3-methoxyphenyl)thiazole
Manufacturer: ChemScene
CAS Number: 1215072-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457124-1g | In Stock | ₹ 1,54,179.12 |
CS-0457124 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,179.12
GST (18%): ₹ 27,752.242
Total Price: ₹ 1,81,931.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNOS
Molecular Weight
270.15
Synonyms
None
SMILES
COC1=CC(C2=CN=C(Br)S2)=CC=C1
Tpsa
22.12
Logp
3.5812
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: None
SMILES: COC1=CC(C2=CN=C(Br)S2)=CC=C1
Tpsa: 22.12
Logp: 3.5812
H Acceptors: 3
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:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
None
SMILES:
COC1=CC(C2=CN=C(Br)S2)=CC=C1
Tpsa:
22.12
Logp:
3.5812
H Acceptors:
3
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-Amino-4-(cyclopentyl)pyrimidine
SMILES: NC1=NC=CC(C2CCCC2)=N1
Tpsa: 51.8
Logp: 1.7164
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-Amino-4-(cyclopentyl)pyrimidine
SMILES:
NC1=NC=CC(C2CCCC2)=N1
Tpsa:
51.8
Logp:
1.7164
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: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: 3-Amino-6-(4-trifluoromethylphenyl)pyridazine
SMILES: NC1=NN=C(C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 51.8
Logp: 2.7446
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:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
3-Amino-6-(4-trifluoromethylphenyl)pyridazine
SMILES:
NC1=NN=C(C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
51.8
Logp:
2.7446
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(N)C=C1OC
Tpsa: 61.55
Logp: 2.2327
H Acceptors: 4
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C=C1OC
Tpsa:
61.55
Logp:
2.2327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2