CS-0135193
tert-Butyl 1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 100501-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135193-1g | In Stock | ₹ 78,971.88 |
CS-0135193 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
95+%
MDL No
MFCD11045809
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
tert-Butyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES
O=C(OC(C)(C)C)N1CCC2=C(C1)C=NN2C
Tpsa
47.36
Logp
1.7133
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100501-56-2 | tert-Butyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD11045809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: tert-Butyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC2=C(C1)C=NN2C
Tpsa: 47.36
Logp: 1.7133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11045809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
tert-Butyl 1-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC2=C(C1)C=NN2C
Tpsa:
47.36
Logp:
1.7133
H Acceptors:
4
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: C₉H₄ClN₃
Molecular Weight: 189.60
Synonyms: None
SMILES: N#CC1=CC2=CC=NC(Cl)=C2N=C1
Tpsa: 49.57
Logp: 2.15488
H Acceptors: 3
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:
C₉H₄ClN₃
Molecular Weight:
189.60
Synonyms:
None
SMILES:
N#CC1=CC2=CC=NC(Cl)=C2N=C1
Tpsa:
49.57
Logp:
2.15488
H Acceptors:
3
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: C₇H₄ClNO₄
Molecular Weight: 201.56
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=C(O)C(Cl)=C1
Tpsa: 80.44
Logp: 1.7663
H Acceptors: 4
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:
C₇H₄ClNO₄
Molecular Weight:
201.56
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=C(O)C(Cl)=C1
Tpsa:
80.44
Logp:
1.7663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Benzoic acid, 3-amino-5-chloro-4-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(N)=C(O)C(Cl)=C1
Tpsa: 72.55
Logp: 1.4144
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Benzoic acid, 3-amino-5-chloro-4-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(O)C(Cl)=C1
Tpsa:
72.55
Logp:
1.4144
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1