CS-0515808
Ethyl 5-amino-4-bromo-1-(pentan-3-yl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1427024-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515808-1g | In Stock | ₹ 1,66,157.52 |
CS-0515808 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,157.52
GST (18%): ₹ 29,908.354
Total Price: ₹ 1,96,065.874
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BrN₃O₂
Molecular Weight
304.18
Synonyms
None
SMILES
O=C(C1=NN(C(CC)CC)C(N)=C1Br)OCC
Tpsa
70.14
Logp
2.7656
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427024-25-6 | Ethyl 5-amino-4-bromo-1-(1-ethylpropyl)pyrazole-3-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrN₃O₂
Molecular Weight: 304.18
Synonyms: None
SMILES: O=C(C1=NN(C(CC)CC)C(N)=C1Br)OCC
Tpsa: 70.14
Logp: 2.7656
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrN₃O₂
Molecular Weight:
304.18
Synonyms:
None
SMILES:
O=C(C1=NN(C(CC)CC)C(N)=C1Br)OCC
Tpsa:
70.14
Logp:
2.7656
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: 1-[4-(Trifluoromethyl)-3-pyridyl]cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=C(C(F)(F)F)C=CN=C2)CC1)O
Tpsa: 50.19
Logp: 2.2166
H Acceptors: 2
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
1-[4-(Trifluoromethyl)-3-pyridyl]cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=C(C(F)(F)F)C=CN=C2)CC1)O
Tpsa:
50.19
Logp:
2.2166
H Acceptors:
2
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 1-[2-(Trifluoromethyl)-4-pyridyl]cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC(C(F)(F)F)=NC=C2)CC1
Tpsa: 36.68
Logp: 2.65558
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
1-[2-(Trifluoromethyl)-4-pyridyl]cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC(C(F)(F)F)=NC=C2)CC1
Tpsa:
36.68
Logp:
2.65558
H Acceptors:
2
H Donors:
0
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: 1-[3-(Trifluoromethyl)-4-pyridyl]cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=C(C(F)(F)F)C=NC=C2)CC1)O
Tpsa: 50.19
Logp: 2.2166
H Acceptors: 2
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
1-[3-(Trifluoromethyl)-4-pyridyl]cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=C(C(F)(F)F)C=NC=C2)CC1)O
Tpsa:
50.19
Logp:
2.2166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2