CS-0007608
2-Methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187927-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007608-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0007608-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0007608-1g | In Stock | ₹ 21,390.00 |
CS-0007608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD11506302
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Weight
199.12
Synonyms
2-Methyloctahydropyrrolo[3,4-c]pyrrole hydrochloride
SMILES
CN1CC(CNC2)C2C1.[H]Cl.[H]Cl
Tpsa
15.27
Logp
0.611
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187927-43-0 | 2-Methyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride | A2B Chem | ₹ 3,593.52 - ₹ 70,501.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11506302
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: 2-Methyloctahydropyrrolo[3,4-c]pyrrole hydrochloride
SMILES: CN1CC(CNC2)C2C1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11506302
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
2-Methyloctahydropyrrolo[3,4-c]pyrrole hydrochloride
SMILES:
CN1CC(CNC2)C2C1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14686831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 3-(3-Bromo-4-methoxyphenyl)propionitrile; (3-Brom-4-methoxy-phenyl)-propionitril
SMILES: N#CCCC1=CC=C(OC)C(Br)=C1
Tpsa: 33.02
Logp: 2.91388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14686831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
3-(3-Bromo-4-methoxyphenyl)propionitrile; (3-Brom-4-methoxy-phenyl)-propionitril
SMILES:
N#CCCC1=CC=C(OC)C(Br)=C1
Tpsa:
33.02
Logp:
2.91388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03411213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉IN₂
Molecular Weight: 450.31
Synonyms: 4-iodo-2-methyl-1-trityl-1H-imidazole
SMILES: IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)=N1
Tpsa: 17.82
Logp: 5.63632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03411213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉IN₂
Molecular Weight:
450.31
Synonyms:
4-iodo-2-methyl-1-trityl-1H-imidazole
SMILES:
IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)=N1
Tpsa:
17.82
Logp:
5.63632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16996314
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: Methyl 2-fluoro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 44.76
Logp: 1.9115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16996314
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
Methyl 2-fluoro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
44.76
Logp:
1.9115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2