CS-0260177
Methyl[(1-methylpyrrolidin-3-yl)methyl]amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185042-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0260177-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0260177-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0260177-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0260177-5g | In Stock | ₹ 1,20,506.00 |
| 10g | CS-0260177-10g | In Stock | ₹ 1,87,078.00 |
CS-0260177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
Methyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine dihydrochloride
SMILES
CNCC1CCN(C)C1.Cl.Cl
Tpsa
15.27
Logp
1.0011
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl(1-Methylpyrrolidin-3-yl)MethanaMine HCl | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 34,710.00 | |
 | 1185042-30-1 | N-Methyl(1-Methylpyrrolidin-3-yl)MethanaMine HCl | A2B Chem | ₹ 10,680.00 - ₹ 2,04,255.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: Methyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine dihydrochloride
SMILES: CNCC1CCN(C)C1.Cl.Cl
Tpsa: 15.27
Logp: 1.0011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
Methyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine dihydrochloride
SMILES:
CNCC1CCN(C)C1.Cl.Cl
Tpsa:
15.27
Logp:
1.0011
H Acceptors:
2
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C(C1=CN=C(SC(C)=N2)C2=C1)O
Tpsa: 63.08
Logp: 1.69792
H Acceptors: 4
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C(C1=CN=C(SC(C)=N2)C2=C1)O
Tpsa:
63.08
Logp:
1.69792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 4-Nitrobenzyl carbamate
SMILES: O=[N+]([O-])C1=CC=C(COC(N)=O)C=C1
Tpsa: 95.46
Logp: 1.1901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
4-Nitrobenzyl carbamate
SMILES:
O=[N+]([O-])C1=CC=C(COC(N)=O)C=C1
Tpsa:
95.46
Logp:
1.1901
H Acceptors:
4
H Donors:
1
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: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: 1,2,3,4-TETRAHYDROISOQUINOLIN-2-IUM-6,7-DIOL
SMILES: OC1=CC2=C(CNCC2)C=C1O.[H]Br
Tpsa: 52.49
Logp: 1.3214
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
1,2,3,4-TETRAHYDROISOQUINOLIN-2-IUM-6,7-DIOL
SMILES:
OC1=CC2=C(CNCC2)C=C1O.[H]Br
Tpsa:
52.49
Logp:
1.3214
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0