CS-0151106
1-Methylpyrrolidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1209287-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151106-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0151106-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0151106-5g | In Stock | ₹ 12,662.88 |
| 10g | CS-0151106-10g | In Stock | ₹ 25,325.76 |
| 25g | CS-0151106-25g | In Stock | ₹ 63,314.40 |
CS-0151106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
MFCD13195986
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄Cl₂N₂
Molecular Weight
173.08
Synonyms
1-Methyl-3-pyrrolidinaMine 2HCl
SMILES
CN1CCC(C1)N.Cl.Cl
Tpsa
29.26
Logp
0.4928
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methylpyrrolidin-3-amine dihydrochloride / 25mg / 686932423 / PB00334-1 / 0.000 / 1209287-84-2 / MFCD13195986 / 173.080 / C5H14Cl2N2 | eMolecules | ₹ 2,854.28 | |
 | eMolecules 1-Methylpyrrolidin-3-amine dihydrochloride | 1209287-84-2 | MFCD13195986 | 1g | eMolecules | ₹ 5,163.55 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD13195986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: 1-Methyl-3-pyrrolidinaMine 2HCl
SMILES: CN1CCC(C1)N.Cl.Cl
Tpsa: 29.26
Logp: 0.4928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13195986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
1-Methyl-3-pyrrolidinaMine 2HCl
SMILES:
CN1CCC(C1)N.Cl.Cl
Tpsa:
29.26
Logp:
0.4928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12028048
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 3-Pyrrolidinecarboxylic acid, 1-methyl-, methyl ester
SMILES: CN1CCC(C1)C(=O)OC
Tpsa: 29.54
Logp: 0.1111
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12028048
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
3-Pyrrolidinecarboxylic acid, 1-methyl-, methyl ester
SMILES:
CN1CCC(C1)C(=O)OC
Tpsa:
29.54
Logp:
0.1111
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06411084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁ClN₂
Molecular Weight: 324.85
Synonyms: N-Methyldesloratadine
SMILES: CN1CCC(=C2C3=CC=C(C=C3CCC4=C2N=CC=C4)Cl)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06411084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClN₂
Molecular Weight:
324.85
Synonyms:
N-Methyldesloratadine
SMILES:
CN1CCC(=C2C3=CC=C(C=C3CCC4=C2N=CC=C4)Cl)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06661004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 6-bromo-3-methyl-4H-1,3-benzoxazin-2-one
SMILES: CN1CC2=CC(=CC=C2OC1=O)Br
Tpsa: 29.54
Logp: 2.3933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06661004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
6-bromo-3-methyl-4H-1,3-benzoxazin-2-one
SMILES:
CN1CC2=CC(=CC=C2OC1=O)Br
Tpsa:
29.54
Logp:
2.3933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0