CS-0019253
2-(Aminomethyl)pyrrolidine dihydrochloride
Manufacturer: ChemScene
CAS Number: 6149-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019253-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0019253-5g | In Stock | ₹ 25,454.00 |
| 10g | CS-0019253-10g | In Stock | ₹ 29,281.00 |
| 25g | CS-0019253-25g | In Stock | ₹ 66,127.00 |
CS-0019253 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD11974897
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄Cl₂N₂
Molecular Weight
173.08
Synonyms
Pyrrolidine, 2-(aminomethyl)-, dihydrochloride; 2-PYRROLIDINEMETHANAMINE DIHYDROCHLORIDE
SMILES
NCC1NCCC1.[H]Cl.[H]Cl
Tpsa
38.05
Logp
0.5407
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6149-92-4 | 2-(Aminomethyl)pyrrolidine DiHCl | A2B Chem | ₹ 1,513.00 - ₹ 2,79,638.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD11974897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: Pyrrolidine, 2-(aminomethyl)-, dihydrochloride; 2-PYRROLIDINEMETHANAMINE DIHYDROCHLORIDE
SMILES: NCC1NCCC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 0.5407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11974897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
Pyrrolidine, 2-(aminomethyl)-, dihydrochloride; 2-PYRROLIDINEMETHANAMINE DIHYDROCHLORIDE
SMILES:
NCC1NCCC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
0.5407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06669909
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: Ethyl 2-Amino-5-bromothiazole-4-carboxylicacid
SMILES: O=C(C1=C(Br)SC(N)=N1)OCC
Tpsa: 65.21
Logp: 1.6645
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06669909
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
Ethyl 2-Amino-5-bromothiazole-4-carboxylicacid
SMILES:
O=C(C1=C(Br)SC(N)=N1)OCC
Tpsa:
65.21
Logp:
1.6645
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10697887
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: Quinazoline, 2,4-dichloro-5-methoxy-
SMILES: COC1=CC=CC2=NC(Cl)=NC(Cl)=C12
Tpsa: 35.01
Logp: 2.9452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697887
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
Quinazoline, 2,4-dichloro-5-methoxy-
SMILES:
COC1=CC=CC2=NC(Cl)=NC(Cl)=C12
Tpsa:
35.01
Logp:
2.9452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01549598
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-pyridinepropanoic acid, beta-amino-
SMILES: O=C(O)CC(N)C1=CC=CN=C1
Tpsa: 76.21
Logp: 0.5561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01549598
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-pyridinepropanoic acid, beta-amino-
SMILES:
O=C(O)CC(N)C1=CC=CN=C1
Tpsa:
76.21
Logp:
0.5561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3