CS-0340343
4-(Pyrrolidin-3-yloxy)-phenylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1263379-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340343-5g | In Stock | ₹ 1,92,082.20 |
CS-0340343 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,082.20
GST (18%): ₹ 34,574.796
Total Price: ₹ 2,26,656.996
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂O
Molecular Weight
251.15
Synonyms
4-(3-Pyrrolidinyloxy)aniline dihydrochloride
SMILES
C1=C(C=CC(=C1)OC2CCNC2)N.Cl.Cl
Tpsa
47.28
Logp
1.8531
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263379-02-7 | 4-(Pyrrolidin-3-yloxy)-phenylamine dihydrochloride | A2B Chem | ₹ 55,785.12 - ₹ 1,62,735.12 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂O
Molecular Weight: 251.15
Synonyms: 4-(3-Pyrrolidinyloxy)aniline dihydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCNC2)N.Cl.Cl
Tpsa: 47.28
Logp: 1.8531
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂O
Molecular Weight:
251.15
Synonyms:
4-(3-Pyrrolidinyloxy)aniline dihydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCNC2)N.Cl.Cl
Tpsa:
47.28
Logp:
1.8531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 7-(Trifluoromethyl)-1H-benzo[d]imidazol-2-amine
SMILES: FC(F)(F)C1=CC=CC=2N=C(N)NC21
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
7-(Trifluoromethyl)-1H-benzo[d]imidazol-2-amine
SMILES:
FC(F)(F)C1=CC=CC=2N=C(N)NC21
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 1-t-butoxycarbonyl-2-phenylpiperidin-3-one
SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1C2=CC=CC=C2
Tpsa: 46.61
Logp: 3.3277
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
1-t-butoxycarbonyl-2-phenylpiperidin-3-one
SMILES:
CC(C)(C)OC(=O)N1CCCC(=O)C1C2=CC=CC=C2
Tpsa:
46.61
Logp:
3.3277
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: Quinoline,4-chloro-5-methoxy-2-methyl
SMILES: CC1=CC(=C2C(=N1)C=CC=C2OC)Cl
Tpsa: 22.12
Logp: 3.20522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
Quinoline,4-chloro-5-methoxy-2-methyl
SMILES:
CC1=CC(=C2C(=N1)C=CC=C2OC)Cl
Tpsa:
22.12
Logp:
3.20522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1