CS-0888623
tert-Butyl 3-(difluoromethyl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2891597-32-1
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
C₁₂H₁₇F₂N₃O₂
Molecular Weight
273.28
Synonyms
None
SMILES
O=C(N1CCC(NN=C2C(F)F)=C2C1)OC(C)(C)C
Tpsa
58.22
Logp
2.6405
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891597-32-1 | (2-(Piperidin-1-yl)phenyl)boronic acid | 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: C₁₂H₁₇F₂N₃O₂
Molecular Weight: 273.28
Synonyms: None
SMILES: O=C(N1CCC(NN=C2C(F)F)=C2C1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.6405
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇F₂N₃O₂
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=C(N1CCC(NN=C2C(F)F)=C2C1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.6405
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: None
SMILES: O=C(N1CC2=C(C)N=NN2CC1)OC(C)(C)C
Tpsa: 60.25
Logp: 1.33722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
None
SMILES:
O=C(N1CC2=C(C)N=NN2CC1)OC(C)(C)C
Tpsa:
60.25
Logp:
1.33722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C([C@H]1NC(CC(OC)=O)CC1)OCC2=CC=CC=C2
Tpsa: 64.63
Logp: 1.4135
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C([C@H]1NC(CC(OC)=O)CC1)OCC2=CC=CC=C2
Tpsa:
64.63
Logp:
1.4135
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: C₅H₈Cl₂N₄
Molecular Weight: 195.05
Synonyms: None
SMILES: ClC1=C2CNCCN2N=N1.Cl
Tpsa: 42.74
Logp: 0.4565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Cl₂N₄
Molecular Weight:
195.05
Synonyms:
None
SMILES:
ClC1=C2CNCCN2N=N1.Cl
Tpsa:
42.74
Logp:
0.4565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0