CS-0265658
[1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1016820-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265658-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0265658-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0265658-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0265658-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0265658-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0265658-5g | In Stock | ₹ 2,96,807.64 |
CS-0265658 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
NCC1CN(C2=CC(OC)=CC(OC)=C2)CC1
Tpsa
47.72
Logp
1.4888
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016820-27-1 | [1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methanamine | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: NCC1CN(C2=CC(OC)=CC(OC)=C2)CC1
Tpsa: 47.72
Logp: 1.4888
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
NCC1CN(C2=CC(OC)=CC(OC)=C2)CC1
Tpsa:
47.72
Logp:
1.4888
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁ClN₂O₂S
Molecular Weight: 258.72
Synonyms: None
SMILES: O=C1NCCN(C(C2=CC=C(Cl)S2)=O)C1C
Tpsa: 49.41
Logp: 1.362
H Acceptors: 3
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:
C₁₀H₁₁ClN₂O₂S
Molecular Weight:
258.72
Synonyms:
None
SMILES:
O=C1NCCN(C(C2=CC=C(Cl)S2)=O)C1C
Tpsa:
49.41
Logp:
1.362
H Acceptors:
3
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C1NCCN(C(C2=CC=CO2)=O)C1C
Tpsa: 62.55
Logp: 0.2401
H Acceptors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C1NCCN(C(C2=CC=CO2)=O)C1C
Tpsa:
62.55
Logp:
0.2401
H Acceptors:
3
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 2-(2-Oxo-propyl)-azepane-1-carboxylic acid tert-butyl ester
SMILES: CC(=O)CC1CCCCCN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1452
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
2-(2-Oxo-propyl)-azepane-1-carboxylic acid tert-butyl ester
SMILES:
CC(=O)CC1CCCCCN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2