CS-0207546
1-Methyl-octahydropyrrolo[3,4-b]pyrrole DiHCl
Manufacturer: ChemScene
CAS Number: 1197193-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207546-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0207546-1g | In Stock | ₹ 24,386.00 |
| 5g | CS-0207546-5g | In Stock | ₹ 96,476.00 |
CS-0207546 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD11656761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Weight
199.12
Synonyms
1-methyl-octahydropyrrolo[3,4-b]pyrrole dihydrochloride
SMILES
CN1C(CNC2)C2CC1.[H]Cl.[H]Cl
Tpsa
15.27
Logp
0.7535
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-octahydropyrrolo[3,4-b]pyrrole DiHCl | 1197193-27-3 | MFCD11656761 | 1g | eMolecules | ₹ 35,372.16 | |
 | 1197193-27-3 | 1-Methyl-octahydropyrrolo[3,4-b]pyrrole DiHCl | A2B Chem | ₹ 9,523.00 - ₹ 1,05,376.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD11656761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: 1-methyl-octahydropyrrolo[3,4-b]pyrrole dihydrochloride
SMILES: CN1C(CNC2)C2CC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.7535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11656761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
1-methyl-octahydropyrrolo[3,4-b]pyrrole dihydrochloride
SMILES:
CN1C(CNC2)C2CC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.7535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09258847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂S
Molecular Weight: 298.16
Synonyms: 2-(2-Bromobenzyl)-thiazole-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)CC2=NC(=CS2)C(=O)O)Br
Tpsa: 50.19
Logp: 3.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09258847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
2-(2-Bromobenzyl)-thiazole-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)CC2=NC(=CS2)C(=O)O)Br
Tpsa:
50.19
Logp:
3.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11505940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BF₃KNO
Molecular Weight: 235.10
Synonyms: Potassium trifluoro{[2-(1-pyrrolidinyl)ethoxy]methyl}borate(1-)
SMILES: [K+].[F-][B+3]([F-])([F-])[CH2-]OCCN1CCCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD11505940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BF₃KNO
Molecular Weight:
235.10
Synonyms:
Potassium trifluoro{[2-(1-pyrrolidinyl)ethoxy]methyl}borate(1-)
SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]OCCN1CCCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11656774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: tert-butyl N-[(3-methyloxetan-3-yl)methyl]carbamate
SMILES: CC(C)(OC(NCC1(COC1)C)=O)C
Tpsa: 47.56
Logp: 1.5476
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11656774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
tert-butyl N-[(3-methyloxetan-3-yl)methyl]carbamate
SMILES:
CC(C)(OC(NCC1(COC1)C)=O)C
Tpsa:
47.56
Logp:
1.5476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2