CS-0075124
1-(5-Bromothiazol-2-yl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1312534-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075124-1g | In Stock | ₹ 78,676.00 |
| 2.5g | CS-0075124-2.5g | In Stock | ₹ 1,50,944.00 |
| 5g | CS-0075124-5g | In Stock | ₹ 2,35,672.00 |
CS-0075124 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
97%
MDL No
MFCD26403268
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNOS
Molecular Weight
234.11
Synonyms
1-(5-BroMo-thiazol-2-yl)-cyclobutanol
SMILES
BrC1=CN=C(C2(CCC2)O)S1
Tpsa
33.12
Logp
2.2771
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312534-98-7 | 1-(5-Bromothiazol-2-yl)cyclobutanol | A2B Chem | ₹ 53,133.00 - ₹ 1,51,389.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD26403268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNOS
Molecular Weight: 234.11
Synonyms: 1-(5-BroMo-thiazol-2-yl)-cyclobutanol
SMILES: BrC1=CN=C(C2(CCC2)O)S1
Tpsa: 33.12
Logp: 2.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26403268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNOS
Molecular Weight:
234.11
Synonyms:
1-(5-BroMo-thiazol-2-yl)-cyclobutanol
SMILES:
BrC1=CN=C(C2(CCC2)O)S1
Tpsa:
33.12
Logp:
2.2771
H Acceptors:
3
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 3-(3-PYRIDYL)BENZALDEHYDE
SMILES: O=CC1=CC(C2=CC=CN=C2)=CC=C1
Tpsa: 29.96
Logp: 2.5611
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
3-(3-PYRIDYL)BENZALDEHYDE
SMILES:
O=CC1=CC(C2=CC=CN=C2)=CC=C1
Tpsa:
29.96
Logp:
2.5611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: N-(2-Pyridyl)oxamic acid
SMILES: O=C(C(O)=O)NC1=NC=CC=C1
Tpsa: 79.29
Logp: 0.1047
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
N-(2-Pyridyl)oxamic acid
SMILES:
O=C(C(O)=O)NC1=NC=CC=C1
Tpsa:
79.29
Logp:
0.1047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04117347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: (5-Methyl-pyridin-2-yl)-thiourea
SMILES: S=C(N)NC1=NC=C(C)C=C1
Tpsa: 50.94
Logp: 1.04552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04117347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
(5-Methyl-pyridin-2-yl)-thiourea
SMILES:
S=C(N)NC1=NC=C(C)C=C1
Tpsa:
50.94
Logp:
1.04552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1