CS-0455421
(3S,4S)-1-benzyl-4-methylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 74880-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455421-5g | In Stock | ₹ 1,78,649.28 |
CS-0455421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,649.28
GST (18%): ₹ 32,156.87
Total Price: ₹ 2,10,806.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
1-BENZYL-4-METHYL-PYRROLIDIN-3-YLAMINE
SMILES
C[C@H]1CN(CC2=CC=CC=C2)C[C@H]1N
Tpsa
29.26
Logp
1.4656
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74880-20-9 | 1-Benzyl-4-methyl-pyrrolidin-3-ylamine | A2B Chem | ₹ 30,801.60 - ₹ 3,28,379.28 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-BENZYL-4-METHYL-PYRROLIDIN-3-YLAMINE
SMILES: C[C@H]1CN(CC2=CC=CC=C2)C[C@H]1N
Tpsa: 29.26
Logp: 1.4656
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-BENZYL-4-METHYL-PYRROLIDIN-3-YLAMINE
SMILES:
C[C@H]1CN(CC2=CC=CC=C2)C[C@H]1N
Tpsa:
29.26
Logp:
1.4656
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: C₁₆H₁₉NO₄S
Molecular Weight: 321.39
Synonyms: Benzo[b]thiophene-3-propanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CSC2=CC=CC=C12)=O)C
Tpsa: 75.63
Logp: 3.4217
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄S
Molecular Weight:
321.39
Synonyms:
Benzo[b]thiophene-3-propanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CSC2=CC=CC=C12)=O)C
Tpsa:
75.63
Logp:
3.4217
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00072113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₇KO₇S
Molecular Weight: 460.67
Synonyms: Docusate potassium
SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[K+]
Tpsa: 109.8
Logp: 0.8135
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00072113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₇KO₇S
Molecular Weight:
460.67
Synonyms:
Docusate potassium
SMILES:
CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[K+]
Tpsa:
109.8
Logp:
0.8135
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂S
Molecular Weight: 281.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)Cl)Cl
Tpsa: 25.78
Logp: 4.6651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂N₂S
Molecular Weight:
281.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)Cl)Cl
Tpsa:
25.78
Logp:
4.6651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1