CS-0119823
1-(2-Aminoethyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 857637-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119823-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0119823-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0119823-1g | In Stock | ₹ 57,939.00 |
| 5g | CS-0119823-5g | In Stock | ₹ 1,11,962.00 |
CS-0119823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98+%
MDL No
MFCD17249188
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
2-(3-Hydroxy-1-pyrrolidinyl)ethylamine
SMILES
OC1CN(CCN)CC1
Tpsa
49.49
Logp
-0.9883
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857637-07-1 | 1-(2-Aminoethyl)pyrrolidin-3-ol | A2B Chem | ₹ 14,062.00 - ₹ 56,248.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD17249188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 2-(3-Hydroxy-1-pyrrolidinyl)ethylamine
SMILES: OC1CN(CCN)CC1
Tpsa: 49.49
Logp: -0.9883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD17249188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
2-(3-Hydroxy-1-pyrrolidinyl)ethylamine
SMILES:
OC1CN(CCN)CC1
Tpsa:
49.49
Logp:
-0.9883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: N-Fmoc-(S)-2-(methylamino)hex-5-enoic acid
SMILES: O=C(N(C)[C@H](C(O)=O)CCC=C)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 66.84
Logp: 4.2867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
N-Fmoc-(S)-2-(methylamino)hex-5-enoic acid
SMILES:
O=C(N(C)[C@H](C(O)=O)CCC=C)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
66.84
Logp:
4.2867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅BO₃Si
Molecular Weight: 376.33
Synonyms: Boronic acid, B-[3-[[(1,1-diMethylethyl)diphenylsilyl]oxy]phenyl]-
SMILES: OB(C1=CC=CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C1)O
Tpsa: 49.69
Logp: 2.3052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅BO₃Si
Molecular Weight:
376.33
Synonyms:
Boronic acid, B-[3-[[(1,1-diMethylethyl)diphenylsilyl]oxy]phenyl]-
SMILES:
OB(C1=CC=CC(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C1)O
Tpsa:
49.69
Logp:
2.3052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02683478
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆F₃NO₅S
Molecular Weight: 345.25
Synonyms: N-Hydroxynaphthalimide Triflate
SMILES: O=S(C(F)(F)F)(ON(C(C1=CC=CC2=CC=CC3=C12)=O)C3=O)=O
Tpsa: 80.75
Logp: 2.217
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683478
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆F₃NO₅S
Molecular Weight:
345.25
Synonyms:
N-Hydroxynaphthalimide Triflate
SMILES:
O=S(C(F)(F)F)(ON(C(C1=CC=CC2=CC=CC3=C12)=O)C3=O)=O
Tpsa:
80.75
Logp:
2.217
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2