CS-0335214
2-((2-Amino-4-(pentafluoro-λ6-sulfanyl)phenyl)(hydroxy)amino)-3,6-dibromo-4-(pentafluoro-λ6-sulfanyl)phenol
Manufacturer: ChemScene
CAS Number: 1159512-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335214-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0335214-1g | In Stock | ₹ 25,365.00 |
CS-0335214 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Br₂F₁₀N₂O₂S₂
Molecular Weight
626.13
Synonyms
3-Amino-5-bromo-4-hydroxyphenylsulfur pentafluoride
SMILES
OC1=C(Br)C=C(S(F)(F)(F)(F)F)C(Br)=C1N(O)C2=CC=C(S(F)(F)(F)(F)F)C=C2N
Tpsa
69.72
Logp
9.3415
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-5-bromo-4-hydroxyphenylsulphur pentafluoride | 1159512-29-4 | MFCD11501042 | 1g | eMolecules | ₹ 20,419.27 | |
 | 1159512-29-4 | 3-Amino-5-bromo-4-hydroxyphenylsulphur pentafluoride | A2B Chem | ₹ 9,523.00 - ₹ 27,946.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂F₁₀N₂O₂S₂
Molecular Weight: 626.13
Synonyms: 3-Amino-5-bromo-4-hydroxyphenylsulfur pentafluoride
SMILES: OC1=C(Br)C=C(S(F)(F)(F)(F)F)C(Br)=C1N(O)C2=CC=C(S(F)(F)(F)(F)F)C=C2N
Tpsa: 69.72
Logp: 9.3415
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₂F₁₀N₂O₂S₂
Molecular Weight:
626.13
Synonyms:
3-Amino-5-bromo-4-hydroxyphenylsulfur pentafluoride
SMILES:
OC1=C(Br)C=C(S(F)(F)(F)(F)F)C(Br)=C1N(O)C2=CC=C(S(F)(F)(F)(F)F)C=C2N
Tpsa:
69.72
Logp:
9.3415
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: 1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: CC1=CC(=C2C(=N1)N(C)C(=O)N(C)C2=O)C(=O)O
Tpsa: 94.19
Logp: -0.36118
H Acceptors: 6
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
1,3,7-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
CC1=CC(=C2C(=N1)N(C)C(=O)N(C)C2=O)C(=O)O
Tpsa:
94.19
Logp:
-0.36118
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: Ethanamine, 2-(2-dibenzofuranyloxy)-, hydrochloride
SMILES: NCCOC1=CC=C2OC3=CC=CC=C3C2=C1.[H]Cl
Tpsa: 48.39
Logp: 3.3453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
Ethanamine, 2-(2-dibenzofuranyloxy)-, hydrochloride
SMILES:
NCCOC1=CC=C2OC3=CC=CC=C3C2=C1.[H]Cl
Tpsa:
48.39
Logp:
3.3453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₅
Molecular Weight: 195.61
Synonyms: None
SMILES: NC1=NC(N2C=CN=C2)=CC(Cl)=N1
Tpsa: 69.62
Logp: 0.8979
H Acceptors: 5
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:
C₇H₆ClN₅
Molecular Weight:
195.61
Synonyms:
None
SMILES:
NC1=NC(N2C=CN=C2)=CC(Cl)=N1
Tpsa:
69.62
Logp:
0.8979
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1