CS-0036759
3-(1-Methyl-1H-pyrazol-4-yl)quinolin-6-amine
Manufacturer: ChemScene
CAS Number: 1184919-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036759-250mg | In Stock | ₹ 83,421.00 |
| 500mg | CS-0036759-500mg | In Stock | ₹ 1,16,618.28 |
CS-0036759 - 250mg
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄
Molecular Weight
224.26
Synonyms
None
SMILES
CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)N
Tpsa
56.73
Logp
2.2175
H Acceptors
4
H Donors
1
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: None
SMILES: CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)N
Tpsa: 56.73
Logp: 2.2175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)N
Tpsa:
56.73
Logp:
2.2175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 6-OXO-2-AZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CC2CC1C(=O)C2
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
6-OXO-2-AZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CC2CC1C(=O)C2
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-Hydroxymethyl-2-oxa-5-aza-bicyclo[2.2.1]heptane-5-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(CC1CO2)CO
Tpsa: 59
Logp: 0.7571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-Hydroxymethyl-2-oxa-5-aza-bicyclo[2.2.1]heptane-5-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CC1CO2)CO
Tpsa:
59
Logp:
0.7571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-Butyl (1S,4S,5S)-2-Azabicyclo[2.2.1]Heptan-5-Ylcarbamate(WX120472)
SMILES: CC(C)(C)OC(=N[C@H]1C[C@@H]2C[C@H]1CN2)O
Tpsa: 53.85
Logp: 1.4659
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-Butyl (1S,4S,5S)-2-Azabicyclo[2.2.1]Heptan-5-Ylcarbamate(WX120472)
SMILES:
CC(C)(C)OC(=N[C@H]1C[C@@H]2C[C@H]1CN2)O
Tpsa:
53.85
Logp:
1.4659
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1