CS-0230454
Octahydro-1h-pyrrolo[3,4-c]pyridine-1,3-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 1384431-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230454-50mg | In Stock | ₹ 38,758.68 |
| 100mg | CS-0230454-100mg | In Stock | ₹ 57,838.56 |
| 250mg | CS-0230454-250mg | In Stock | ₹ 82,479.84 |
| 500mg | CS-0230454-500mg | In Stock | ₹ 1,29,880.08 |
| 1g | CS-0230454-1g | In Stock | ₹ 1,66,585.32 |
| 5g | CS-0230454-5g | In Stock | ₹ 4,83,157.32 |
CS-0230454 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O₂
Molecular Weight
190.63
Synonyms
hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride
SMILES
O=C1NC(C2CNCCC21)=O.[H]Cl
Tpsa
58.2
Logp
-0.7097
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384431-35-9 | octahydro-1H-pyrrolo[3,4-c]pyridine-1,3-dione hydrochloride | A2B Chem | ₹ 50,993.76 - ₹ 2,03,290.56 |
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-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: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride
SMILES: O=C1NC(C2CNCCC21)=O.[H]Cl
Tpsa: 58.2
Logp: -0.7097
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
hexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione hydrochloride
SMILES:
O=C1NC(C2CNCCC21)=O.[H]Cl
Tpsa:
58.2
Logp:
-0.7097
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C(O)C=C1CC(C)CC1
Tpsa: 37.3
Logp: 1.8174
H Acceptors: 1
H Donors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C(O)C=C1CC(C)CC1
Tpsa:
37.3
Logp:
1.8174
H Acceptors:
1
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 4-bromo-6-methyl-2-propan-2-ylpyrimidine
SMILES: CC(C)C1=NC(=CC(=N1)Br)C
Tpsa: 25.78
Logp: 2.67092
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
4-bromo-6-methyl-2-propan-2-ylpyrimidine
SMILES:
CC(C)C1=NC(=CC(=N1)Br)C
Tpsa:
25.78
Logp:
2.67092
H Acceptors:
2
H Donors:
0
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: C₁₀H₃BrF₅NO₃S₂
Molecular Weight: 424.16
Synonyms: 2-Thiazolesulfonic acid, 5-bromo-4-methyl-, 2,3,4,5,6-pentafluorophenyl ester
SMILES: O=S(C1=NC(C)=C(Br)S1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa: 56.26
Logp: 3.67722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃BrF₅NO₃S₂
Molecular Weight:
424.16
Synonyms:
2-Thiazolesulfonic acid, 5-bromo-4-methyl-, 2,3,4,5,6-pentafluorophenyl ester
SMILES:
O=S(C1=NC(C)=C(Br)S1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa:
56.26
Logp:
3.67722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3