CS-0341033
6-Pyrrolidin-1-yl-pyridin-3-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 82857-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341033-1g | In Stock | ₹ 18,053.16 |
| 5g | CS-0341033-5g | In Stock | ₹ 47,999.16 |
| 25g | CS-0341033-25g | In Stock | ₹ 1,90,969.92 |
CS-0341033 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅Cl₂N₃
Molecular Weight
236.14
Synonyms
3-Pyridinamine, 6-(1-pyrrolidinyl)-, dihydrochloride
SMILES
NC1=CC=C(N2CCCC2)N=C1.[H]Cl.[H]Cl
Tpsa
42.15
Logp
2.1076
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82857-32-7 | 6-(pyrrolidin-1-yl)pyridin-3-amine dihydrochloride | A2B Chem | ₹ 50,993.76 - ₹ 1,17,046.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: 3-Pyridinamine, 6-(1-pyrrolidinyl)-, dihydrochloride
SMILES: NC1=CC=C(N2CCCC2)N=C1.[H]Cl.[H]Cl
Tpsa: 42.15
Logp: 2.1076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
3-Pyridinamine, 6-(1-pyrrolidinyl)-, dihydrochloride
SMILES:
NC1=CC=C(N2CCCC2)N=C1.[H]Cl.[H]Cl
Tpsa:
42.15
Logp:
2.1076
H Acceptors:
3
H Donors:
1
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: C₆H₉BrClNS
Molecular Weight: 242.56
Synonyms: 2-THIOPHENEETHANAMINE, 5-BROMO-, HYDROCHLORIDE
SMILES: C1=C(CCN)SC(=C1)Br.Cl
Tpsa: 26.02
Logp: 2.4336
H Acceptors: 2
H Donors: 1
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:
C₆H₉BrClNS
Molecular Weight:
242.56
Synonyms:
2-THIOPHENEETHANAMINE, 5-BROMO-, HYDROCHLORIDE
SMILES:
C1=C(CCN)SC(=C1)Br.Cl
Tpsa:
26.02
Logp:
2.4336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 3-(3-Fluorophenoxy)pyrrolidine
SMILES: C1=CC(=CC(=C1)OC2CCNC2)F
Tpsa: 21.26
Logp: 1.5664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
3-(3-Fluorophenoxy)pyrrolidine
SMILES:
C1=CC(=CC(=C1)OC2CCNC2)F
Tpsa:
21.26
Logp:
1.5664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 4-(2,2-Dimethoxyethyl)aniline
SMILES: COC(CC1=CC=C(C=C1)N)OC
Tpsa: 44.48
Logp: 1.4302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
4-(2,2-Dimethoxyethyl)aniline
SMILES:
COC(CC1=CC=C(C=C1)N)OC
Tpsa:
44.48
Logp:
1.4302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4