CS-0324007
(2-(4-Bromophenyl)thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 21160-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324007-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0324007-5g | In Stock | ₹ 4,79,136.00 |
CS-0324007 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
96%
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
[2-(4-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES
C1=C(C=CC(=C1)Br)C2=NC(=CS2)CO
Tpsa
33.12
Logp
3.0649
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21160-53-2 | (2-(4-Bromophenyl)thiazol-4-yl)methanol | A2B Chem | -- |
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
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Purity: 96%
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: [2-(4-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=CS2)CO
Tpsa: 33.12
Logp: 3.0649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
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:
[2-(4-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)CO
Tpsa:
33.12
Logp:
3.0649
H Acceptors:
3
H Donors:
1
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 4-(trifluoromethyl)-2-quinolinamine
SMILES: NC1=NC2=CC=CC=C2C(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
4-(trifluoromethyl)-2-quinolinamine
SMILES:
NC1=NC2=CC=CC=C2C(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (1,2,3,4-Tetrahydro-carbazol-9-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)C3=C(CCCC3)N2CC(=O)O
Tpsa: 42.23
Logp: 2.6047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(1,2,3,4-Tetrahydro-carbazol-9-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)C3=C(CCCC3)N2CC(=O)O
Tpsa:
42.23
Logp:
2.6047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₂O₆
Molecular Weight: 490.55
Synonyms: N-α-Fmoc-N-β-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
SMILES: CC(NC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=C4C(CC(C)(CC4=O)C)=O
Tpsa: 121.8
Logp: 3.8001
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₂O₆
Molecular Weight:
490.55
Synonyms:
N-α-Fmoc-N-β-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
SMILES:
CC(NC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=C4C(CC(C)(CC4=O)C)=O
Tpsa:
121.8
Logp:
3.8001
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7