CS-0524278
5-(3,5-Dibromophenyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 766520-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524278-5g | In Stock | ₹ 2,80,350.00 |
CS-0524278 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,350.00
GST (18%): ₹ 50,463.00
Total Price: ₹ 3,30,813.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br₂N₃
Molecular Weight
316.98
Synonyms
3-Amino-5-(3,5-dibromophenyl)pyrazole
SMILES
NC1=NNC(C2=CC(Br)=CC(Br)=C2)=C1
Tpsa
54.7
Logp
3.1839
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 766520-01-8 | 1H-Pyrazol-3-amine, 5-(3,5-dibromophenyl)- | A2B Chem | -- |
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-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: C₉H₇Br₂N₃
Molecular Weight: 316.98
Synonyms: 3-Amino-5-(3,5-dibromophenyl)pyrazole
SMILES: NC1=NNC(C2=CC(Br)=CC(Br)=C2)=C1
Tpsa: 54.7
Logp: 3.1839
H Acceptors: 2
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:
C₉H₇Br₂N₃
Molecular Weight:
316.98
Synonyms:
3-Amino-5-(3,5-dibromophenyl)pyrazole
SMILES:
NC1=NNC(C2=CC(Br)=CC(Br)=C2)=C1
Tpsa:
54.7
Logp:
3.1839
H Acceptors:
2
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (1R,2R)-N-Boc-1-amino-2-indanol
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](O)CC2=C1C=CC=C2
Tpsa: 58.56
Logp: 2.1694
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(1R,2R)-N-Boc-1-amino-2-indanol
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](O)CC2=C1C=CC=C2
Tpsa:
58.56
Logp:
2.1694
H Acceptors:
3
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 1H-1,2,4-Triazole-1-ethanol, alpha,alpha-diphenyl-
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)CN3N=CN=C3
Tpsa: 50.94
Logp: 2.2142
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
1H-1,2,4-Triazole-1-ethanol, alpha,alpha-diphenyl-
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)CN3N=CN=C3
Tpsa:
50.94
Logp:
2.2142
H Acceptors:
4
H Donors:
1
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: C₂₁H₂₇NO₅
Molecular Weight: 373.44
Synonyms: 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(3,4,5-triMethoxyphenyl)Methyl]isoquinoline
SMILES: COC1=C(OC)C(OC)=CC(CC2NCCC3=C2C=C(OC)C(OC)=C3)=C1
Tpsa: 58.18
Logp: 3.1591
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₅
Molecular Weight:
373.44
Synonyms:
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(3,4,5-triMethoxyphenyl)Methyl]isoquinoline
SMILES:
COC1=C(OC)C(OC)=CC(CC2NCCC3=C2C=C(OC)C(OC)=C3)=C1
Tpsa:
58.18
Logp:
3.1591
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7