CS-0197148
4-Bromo-5-methyl-1H-pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 32258-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197148-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0197148-250mg | In Stock | ₹ 16,910.00 |
| 1g | CS-0197148-1g | In Stock | ₹ 42,008.00 |
CS-0197148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrN₃O
Molecular Weight
204.02
Synonyms
None
SMILES
CC1=C(C(=NN1)C(=O)N)Br
Tpsa
71.77
Logp
0.57952
H Acceptors
2
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₅H₆BrN₃O
Molecular Weight: 204.02
Synonyms: None
SMILES: CC1=C(C(=NN1)C(=O)N)Br
Tpsa: 71.77
Logp: 0.57952
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:
C₅H₆BrN₃O
Molecular Weight:
204.02
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C(=O)N)Br
Tpsa:
71.77
Logp:
0.57952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: (S)-1-(6-bromopyridin-2-yl)ethan-1-amine
SMILES: C[C@H](N)C1=NC(Br)=CC=C1
Tpsa: 38.91
Logp: 1.8638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
(S)-1-(6-bromopyridin-2-yl)ethan-1-amine
SMILES:
C[C@H](N)C1=NC(Br)=CC=C1
Tpsa:
38.91
Logp:
1.8638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: (2-Ethoxy-phenoxy)-acetic acid
SMILES: CCOC1=CC=CC=C1OCC(=O)O
Tpsa: 55.76
Logp: 1.5487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
(2-Ethoxy-phenoxy)-acetic acid
SMILES:
CCOC1=CC=CC=C1OCC(=O)O
Tpsa:
55.76
Logp:
1.5487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: (R)-1-phenyl-2-propenylamine
SMILES: C=C[C@H](C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 1.8724
H Acceptors: 1
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
(R)-1-phenyl-2-propenylamine
SMILES:
C=C[C@H](C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
1.8724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2