CS-0072076
(2-Pyrrolidin-1-ylpropyl)amine
Manufacturer: ChemScene
CAS Number: 50998-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072076-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0072076-250mg | In Stock | ₹ 11,636.16 |
| 500mg | CS-0072076-500mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0072076-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0072076-5g | In Stock | ₹ 52,277.16 |
| 10g | CS-0072076-10g | In Stock | ₹ 80,939.76 |
CS-0072076 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
MFCD06446933
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
2-Pyrrolidin-1-yl-propylamine
SMILES
NCC(C)N1CCCC1
Tpsa
29.26
Logp
0.4294
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50998-07-7 | 2-Pyrrolidin-1-yl-propylamine | A2B Chem | ₹ 11,379.48 - ₹ 67,079.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06446933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 2-Pyrrolidin-1-yl-propylamine
SMILES: NCC(C)N1CCCC1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06446933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
2-Pyrrolidin-1-yl-propylamine
SMILES:
NCC(C)N1CCCC1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09863997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (7-methoxy-2-methyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=C(C)NC(C1=CC=C2)=C2OC
Tpsa: 62.32
Logp: 2.11202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09863997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)NC(C1=CC=C2)=C2OC
Tpsa:
62.32
Logp:
2.11202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22588080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HClN₂S
Molecular Weight: 120.56
Synonyms: 3-chloro-[1,2,5]thiadiazole
SMILES: ClC1=NSN=C1
Tpsa: 25.78
Logp: 1.1915
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22588080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HClN₂S
Molecular Weight:
120.56
Synonyms:
3-chloro-[1,2,5]thiadiazole
SMILES:
ClC1=NSN=C1
Tpsa:
25.78
Logp:
1.1915
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03004835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-(3-Aminophenoxy)ethanol
SMILES: NC1=CC(OCCO)=CC=C1
Tpsa: 55.48
Logp: 0.6399
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03004835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-(3-Aminophenoxy)ethanol
SMILES:
NC1=CC(OCCO)=CC=C1
Tpsa:
55.48
Logp:
0.6399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3