CS-0129094
Methyl 4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1707576-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0129094-5g | In Stock | ₹ 2,21,343.72 |
CS-0129094 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,343.72
GST (18%): ₹ 39,841.87
Total Price: ₹ 2,61,185.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₃O₂
Molecular Weight
217.65
Synonyms
methyl 1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxylate hydrochloride
SMILES
O=C(C1=NNC2=C1CCNC2)OC.[H]Cl
Tpsa
67.01
Logp
0.2638
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707576-03-1 | methyl 1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxylate hydrochloride | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: methyl 1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxylate hydrochloride
SMILES: O=C(C1=NNC2=C1CCNC2)OC.[H]Cl
Tpsa: 67.01
Logp: 0.2638
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
methyl 1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxylate hydrochloride
SMILES:
O=C(C1=NNC2=C1CCNC2)OC.[H]Cl
Tpsa:
67.01
Logp:
0.2638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂N₃
Molecular Weight: 145.11
Synonyms: None
SMILES: NC1=NN=C(C(F)F)C=C1
Tpsa: 51.8
Logp: 0.9964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂N₃
Molecular Weight:
145.11
Synonyms:
None
SMILES:
NC1=NN=C(C(F)F)C=C1
Tpsa:
51.8
Logp:
0.9964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19543620
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₂S
Molecular Weight: 225.12
Synonyms: 4-METHYLTHIAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)SC=N1
Tpsa: 31.35
Logp: 1.75072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19543620
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₂S
Molecular Weight:
225.12
Synonyms:
4-METHYLTHIAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)SC=N1
Tpsa:
31.35
Logp:
1.75072
H Acceptors:
4
H Donors:
0
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: C₃₂H₂₄Cl₂N₆O₄Ru
Molecular Weight: 728.55
Synonyms: bis(2,2'-bipyridine-κN1,κN1')[[2,2'-bipyridine]-5,5'-dicarboxylato(2-)-κN1,κN1']-, dihydrochloride
SMILES: O=C(O)C1=C[N]2=C(C3=CC=C(C(O)=O)C=[N]3[Ru+2]245([N]6=CC=CC=C6C7=[N]5C=CC=C7)[N]8=C(C9=[N]4C=CC=C9)C=CC=C8)C=C1.[2Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
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:
C₃₂H₂₄Cl₂N₆O₄Ru
Molecular Weight:
728.55
Synonyms:
bis(2,2'-bipyridine-κN1,κN1')[[2,2'-bipyridine]-5,5'-dicarboxylato(2-)-κN1,κN1']-, dihydrochloride
SMILES:
O=C(O)C1=C[N]2=C(C3=CC=C(C(O)=O)C=[N]3[Ru+2]245([N]6=CC=CC=C6C7=[N]5C=CC=C7)[N]8=C(C9=[N]4C=CC=C9)C=CC=C8)C=C1.[2Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A