CS-0319143
2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)succinic acid
Manufacturer: ChemScene
CAS Number: 90561-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319143-5g | In Stock | ₹ 1,29,050.00 |
CS-0319143 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O₄
Molecular Weight
291.10
Synonyms
None
SMILES
CC1=NN(C(=C1Br)C)C(CC(=O)O)C(=O)O
Tpsa
92.42
Logp
1.36284
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90561-06-1 | 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)succinic acid | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₄
Molecular Weight: 291.10
Synonyms: None
SMILES: CC1=NN(C(=C1Br)C)C(CC(=O)O)C(=O)O
Tpsa: 92.42
Logp: 1.36284
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₄
Molecular Weight:
291.10
Synonyms:
None
SMILES:
CC1=NN(C(=C1Br)C)C(CC(=O)O)C(=O)O
Tpsa:
92.42
Logp:
1.36284
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 4-isopropoxy-6-methyl-pyrimidin-2-ylamine
SMILES: NC1=NC(OC(C)C)=CC(C)=N1
Tpsa: 61.03
Logp: 1.15442
H Acceptors: 4
H Donors: 1
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
4-isopropoxy-6-methyl-pyrimidin-2-ylamine
SMILES:
NC1=NC(OC(C)C)=CC(C)=N1
Tpsa:
61.03
Logp:
1.15442
H Acceptors:
4
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: C₁₈H₂₃NO₂S
Molecular Weight: 317.45
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-5-methyl-4-[4-(1-methylethyl)phenyl]-, 1-methylethyl ester
SMILES: CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 4.99432
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂S
Molecular Weight:
317.45
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-5-methyl-4-[4-(1-methylethyl)phenyl]-, 1-methylethyl ester
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
4.99432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂S
Molecular Weight: 317.45
Synonyms: Propyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES: CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C(C)(C)C
Tpsa: 52.32
Logp: 4.8616
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂S
Molecular Weight:
317.45
Synonyms:
Propyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
SMILES:
CCCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)C(C)(C)C
Tpsa:
52.32
Logp:
4.8616
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4