CS-0691319
tert-Butyl 3-(phenylamino)-1,4,6,7-tetrahydro-5h-pyrazolo[4,3-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1214394-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0691319-5g | In Stock | ₹ 2,80,636.80 |
CS-0691319 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,636.80
GST (18%): ₹ 50,514.624
Total Price: ₹ 3,31,151.424
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₄O₂
Molecular Weight
314.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)NC3=CC=CC=C3
Tpsa
70.25
Logp
3.4465
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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
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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: C₁₇H₂₂N₄O₂
Molecular Weight: 314.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)NC3=CC=CC=C3
Tpsa: 70.25
Logp: 3.4465
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₂N₄O₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2)NC3=CC=CC=C3
Tpsa:
70.25
Logp:
3.4465
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₈N₄O₂S
Molecular Weight: 258.34
Synonyms: None
SMILES: C1C2C([C@@H](S1)CCCCC(=O)NN)NC(=O)N2
Tpsa: 96.25
Logp: -0.2979
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₈N₄O₂S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
C1C2C([C@@H](S1)CCCCC(=O)NN)NC(=O)N2
Tpsa:
96.25
Logp:
-0.2979
H Acceptors:
4
H Donors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1CC1NC(C2=CNC3=CC=CC=C32)C(=O)O
Tpsa: 65.12
Logp: 2.0456
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1CC1NC(C2=CNC3=CC=CC=C32)C(=O)O
Tpsa:
65.12
Logp:
2.0456
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CSC(=N2)CCCCN
Tpsa: 51.8
Logp: 2.4865
H Acceptors: 4
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:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CSC(=N2)CCCCN
Tpsa:
51.8
Logp:
2.4865
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5