CS-0258883
4-(Pyrrolidin-1-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 138548-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258883-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0258883-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0258883-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0258883-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0258883-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0258883-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0258883-10g | In Stock | ₹ 1,93,536.72 |
CS-0258883 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
None
SMILES
CC(N)CCN1CCCC1
Tpsa
29.26
Logp
0.8195
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138548-04-6 | 4-(Pyrrolidin-1-yl)butan-2-amine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CC(N)CCN1CCCC1
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CC(N)CCN1CCCC1
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 5-(1,3-Dioxoisoindol-2-yl)pentanenitrile
SMILES: N#CCCCCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 61.17
Logp: 1.97648
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
5-(1,3-Dioxoisoindol-2-yl)pentanenitrile
SMILES:
N#CCCCCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
61.17
Logp:
1.97648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: OC1CCC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa: 29.46
Logp: 3.2452
H Acceptors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
OC1CCC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa:
29.46
Logp:
3.2452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3,5-Dimethylsalicylic acid
SMILES: O=C(O)C1=CC(C)=CC(C)=C1O
Tpsa: 57.53
Logp: 1.70724
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3,5-Dimethylsalicylic acid
SMILES:
O=C(O)C1=CC(C)=CC(C)=C1O
Tpsa:
57.53
Logp:
1.70724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1