CS-0250362
[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 933749-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250362-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0250362-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0250362-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0250362-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0250362-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0250362-5g | In Stock | ₹ 3,55,911.00 |
CS-0250362 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃
Molecular Weight
191.27
Synonyms
{1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}methanamine
SMILES
NCC1CN(CC2=NC=CC=C2)CC1
Tpsa
42.15
Logp
0.8622
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933749-41-8 | {1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}methanamine | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: {1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}methanamine
SMILES: NCC1CN(CC2=NC=CC=C2)CC1
Tpsa: 42.15
Logp: 0.8622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
{1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}methanamine
SMILES:
NCC1CN(CC2=NC=CC=C2)CC1
Tpsa:
42.15
Logp:
0.8622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₄
Molecular Weight: 192.19
Synonyms: None
SMILES: NC1=CC(N2N=CC=C2)=C(F)C=C1N
Tpsa: 69.86
Logp: 1.1758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₄
Molecular Weight:
192.19
Synonyms:
None
SMILES:
NC1=CC(N2N=CC=C2)=C(F)C=C1N
Tpsa:
69.86
Logp:
1.1758
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: None
SMILES: CCC1=C(Cl)N=C(C2CCC2)N=C1Cl
Tpsa: 25.78
Logp: 3.6133
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
CCC1=C(Cl)N=C(C2CCC2)N=C1Cl
Tpsa:
25.78
Logp:
3.6133
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: (4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile
SMILES: N#CCC1=NC(CCCC2)=C2S1
Tpsa: 36.68
Logp: 2.08798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile
SMILES:
N#CCC1=NC(CCCC2)=C2S1
Tpsa:
36.68
Logp:
2.08798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1