CS-0205956
1,1-Dicyclopropylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 51043-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205956-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-0205956-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0205956-10g | In Stock | ₹ 15,130.00 |
| 25g | CS-0205956-25g | In Stock | ₹ 37,736.00 |
| 100g | CS-0205956-100g | In Stock | ₹ 1,50,855.00 |
CS-0205956 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
97%
MDL No
MFCD08059568
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClN
Molecular Weight
147.65
Synonyms
(Dicyclopropylmethyl)amine Hydrochloride
SMILES
C1CC1C(C2CC2)N.Cl
Tpsa
26.02
Logp
1.5555
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 11-Dicyclopropylmethanamine hydrochloride / 1g / 654750639 / CS-0205956 / 0.000 / 51043-72-2 / MFCD08059568 / 147.650 / C7H14ClN | eMolecules | ₹ 5,501.98 | |
 | 51043-72-2 | 1,1-Dicyclopropylmethanamine hydrochloride | A2B Chem | ₹ 1,958.00 - ₹ 26,433.00 |
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
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Purity: 97%
MDL No: MFCD08059568
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: (Dicyclopropylmethyl)amine Hydrochloride
SMILES: C1CC1C(C2CC2)N.Cl
Tpsa: 26.02
Logp: 1.5555
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08059568
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
(Dicyclopropylmethyl)amine Hydrochloride
SMILES:
C1CC1C(C2CC2)N.Cl
Tpsa:
26.02
Logp:
1.5555
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04966886
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidine
SMILES: C1CC(C2=CC3=C(C=C2)OCCO3)NC1
Tpsa: 30.49
Logp: 1.8823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04966886
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidine
SMILES:
C1CC(C2=CC3=C(C=C2)OCCO3)NC1
Tpsa:
30.49
Logp:
1.8823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00020819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 4-(Pyrrolidin-1-yl)nitrobenzene
SMILES: [O-][N+](C1=CC=C(N2CCCC2)C=C1)=O
Tpsa: 46.38
Logp: 2.195
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00020819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
4-(Pyrrolidin-1-yl)nitrobenzene
SMILES:
[O-][N+](C1=CC=C(N2CCCC2)C=C1)=O
Tpsa:
46.38
Logp:
2.195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041912
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: Acetic Acid 2-(Dimethylamino)ethyl Ester
SMILES: CC(=O)OCCN(C)C
Tpsa: 29.54
Logp: 0.1111
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00041912
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
Acetic Acid 2-(Dimethylamino)ethyl Ester
SMILES:
CC(=O)OCCN(C)C
Tpsa:
29.54
Logp:
0.1111
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3