CS-0550776
4-(2-Aminothiazol-4-yl)-2,6-dibromophenol
Manufacturer: ChemScene
CAS Number: 874606-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0550776-25mg | In Stock | ₹ 80,683.08 |
| 50mg | CS-0550776-50mg | In Stock | ₹ 1,10,201.28 |
CS-0550776 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Br₂N₂OS
Molecular Weight
350.03
Synonyms
4-(2-amino-1,3-thiazol-4-yl)-2,6-dibromophenol
SMILES
C1=C(C=C(C(=C1Br)O)Br)C2=CSC(=N2)N
Tpsa
59.14
Logp
3.6229
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₉H₆Br₂N₂OS
Molecular Weight: 350.03
Synonyms: 4-(2-amino-1,3-thiazol-4-yl)-2,6-dibromophenol
SMILES: C1=C(C=C(C(=C1Br)O)Br)C2=CSC(=N2)N
Tpsa: 59.14
Logp: 3.6229
H Acceptors: 4
H Donors: 2
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:
C₉H₆Br₂N₂OS
Molecular Weight:
350.03
Synonyms:
4-(2-amino-1,3-thiazol-4-yl)-2,6-dibromophenol
SMILES:
C1=C(C=C(C(=C1Br)O)Br)C2=CSC(=N2)N
Tpsa:
59.14
Logp:
3.6229
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: 3-Nitro-4-(2-toluidino)benzoic acid
SMILES: CC1=CC=CC=C1NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 92.47
Logp: 3.34502
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
3-Nitro-4-(2-toluidino)benzoic acid
SMILES:
CC1=CC=CC=C1NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
92.47
Logp:
3.34502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: (3-fluorophenyl)isopropenylketone
SMILES: O=C(C=1C=CC=C(F)C1)C(=C)C
Tpsa: 17.07
Logp: 2.5845
H Acceptors: 1
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:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
(3-fluorophenyl)isopropenylketone
SMILES:
O=C(C=1C=CC=C(F)C1)C(=C)C
Tpsa:
17.07
Logp:
2.5845
H Acceptors:
1
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: C₈H₂₄Cl₄N₄
Molecular Weight: 318.11
Synonyms: 2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylaminetetrahydrochloride
SMILES: C1CN(CCN1CCN)CCN.Cl.Cl.Cl.Cl
Tpsa: 58.52
Logp: 0.2086
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₄Cl₄N₄
Molecular Weight:
318.11
Synonyms:
2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylaminetetrahydrochloride
SMILES:
C1CN(CCN1CCN)CCN.Cl.Cl.Cl.Cl
Tpsa:
58.52
Logp:
0.2086
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4