CS-B0123
Pyrrolidin-2-imine hydrochloride
Manufacturer: ChemScene
CAS Number: 7544-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0123-1g | In Stock | ₹ 890.00 |
| 5g | CS-B0123-5g | In Stock | ₹ 3,293.00 |
| 10g | CS-B0123-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-B0123-25g | In Stock | ₹ 11,392.00 |
| 100g | CS-B0123-100g | In Stock | ₹ 28,035.00 |
CS-B0123 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00790772
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClN₂
Molecular Weight
120.58
Synonyms
3,4-Dihydro-2H-pyrrol-5-amine hydrochloride
SMILES
NC1=NCCC1.Cl
Tpsa
38.38
Logp
0.5592
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene Pyrrolidin-2-imine (hydrochloride) 10g 536831050 CS-B0123 7544-75-4 MFCD00790772 120.580 C4H9ClN2 | eMolecules | ₹ 8,908.90 | |
 | Chemscene AbaChemscene,Pyrrolidin-2-imine (hydro,7544-75-4,Formula:C4H9ClN2,M. Wt. 120.58,>98% | Chemscene | ₹ 6,052.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00790772
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂
Molecular Weight: 120.58
Synonyms: 3,4-Dihydro-2H-pyrrol-5-amine hydrochloride
SMILES: NC1=NCCC1.Cl
Tpsa: 38.38
Logp: 0.5592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00790772
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂
Molecular Weight:
120.58
Synonyms:
3,4-Dihydro-2H-pyrrol-5-amine hydrochloride
SMILES:
NC1=NCCC1.Cl
Tpsa:
38.38
Logp:
0.5592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11035737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: 1H-Indene-4-carboxylicacid,2,3-dihydro-6,7-dihydroxy-1-oxo-(9CI)
SMILES: O=C(O)C(C=C1O)=C(CC2)C(C2=O)=C1O
Tpsa: 94.83
Logp: 0.9249
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
1H-Indene-4-carboxylicacid,2,3-dihydro-6,7-dihydroxy-1-oxo-(9CI)
SMILES:
O=C(O)C(C=C1O)=C(CC2)C(C2=O)=C1O
Tpsa:
94.83
Logp:
0.9249
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11041198
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: tert-butyl [(1S)-1-benzyl-3-chloro-2-oxopropyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(CCl)=O
Tpsa: 55.4
Logp: 2.9303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11041198
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
tert-butyl [(1S)-1-benzyl-3-chloro-2-oxopropyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(CCl)=O
Tpsa:
55.4
Logp:
2.9303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00671705
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-Butyl [(1S)-1-[(2R)-oxiranyl]2-phenylethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H]2OC2
Tpsa: 50.86
Logp: 2.5212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00671705
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-Butyl [(1S)-1-[(2R)-oxiranyl]2-phenylethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H]2OC2
Tpsa:
50.86
Logp:
2.5212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4