CS-0770461
Methyl 3-amino-4-(1H-pyrazol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1227955-04-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
COC(=O)C1=CC(N)=C(C=C1)N1C=CC=N1
Tpsa
70.14
Logp
1.2411
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227955-04-5 | Methyl 3-amino-4-(1H-pyrazol-1-yl)benzoate | 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
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: COC(=O)C1=CC(N)=C(C=C1)N1C=CC=N1
Tpsa: 70.14
Logp: 1.2411
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(N)=C(C=C1)N1C=CC=N1
Tpsa:
70.14
Logp:
1.2411
H Acceptors:
5
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: C₁₃H₁₆F₃N₃O₂
Molecular Weight: 303.28
Synonyms: None
SMILES: OC(=O)CCN1CCN(CC1)C1=C(C=CC=N1)C(F)(F)F
Tpsa: 56.67
Logp: 1.6971
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:
C₁₃H₁₆F₃N₃O₂
Molecular Weight:
303.28
Synonyms:
None
SMILES:
OC(=O)CCN1CCN(CC1)C1=C(C=CC=N1)C(F)(F)F
Tpsa:
56.67
Logp:
1.6971
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: C₁₃H₂₀BrN₃O₂
Molecular Weight: 330.22
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC2=NN(C)C=C2Br)CC1
Tpsa: 47.36
Logp: 1.9577
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₀BrN₃O₂
Molecular Weight:
330.22
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC2=NN(C)C=C2Br)CC1
Tpsa:
47.36
Logp:
1.9577
H Acceptors:
5
H Donors:
0
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: C₁₁H₇F₃S
Molecular Weight: 228.23
Synonyms: None
SMILES: FC(F)(F)C1=C(C=CS1)C1=CC=CC=C1
Tpsa: 0
Logp: 4.4339
H Acceptors: 1
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:
C₁₁H₇F₃S
Molecular Weight:
228.23
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=CS1)C1=CC=CC=C1
Tpsa:
0
Logp:
4.4339
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1