CS-0593859
1-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1250604-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0593859-5g | In Stock | ₹ 3,21,112.00 |
CS-0593859 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,112.00
GST (18%): ₹ 57,800.16
Total Price: ₹ 3,78,912.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₄
Molecular Weight
194.28
Synonyms
None
SMILES
CC1=NC=CN1CCN2CCC(C2)N
Tpsa
47.08
Logp
0.22452
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250604-69-3 | 1-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)pyrrolidin-3-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₈N₄
Molecular Weight: 194.28
Synonyms: None
SMILES: CC1=NC=CN1CCN2CCC(C2)N
Tpsa: 47.08
Logp: 0.22452
H Acceptors: 4
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:
C₁₀H₁₈N₄
Molecular Weight:
194.28
Synonyms:
None
SMILES:
CC1=NC=CN1CCN2CCC(C2)N
Tpsa:
47.08
Logp:
0.22452
H Acceptors:
4
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: C₁₉H₁₈N₂O₄
Molecular Weight: 338.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)CCC(=O)O
Tpsa: 81.3
Logp: 1.99462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₄
Molecular Weight:
338.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)CCC(=O)O
Tpsa:
81.3
Logp:
1.99462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: None
SMILES: CN1C=C(C=C1C(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 65.14
Logp: 1.6783
H Acceptors: 4
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
None
SMILES:
CN1C=C(C=C1C(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
65.14
Logp:
1.6783
H Acceptors:
4
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: C₁₃H₁₁IN₂S
Molecular Weight: 354.21
Synonyms: None
SMILES: C1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3S2.[I-]
Tpsa: 16.77
Logp: -0.3639
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:
C₁₃H₁₁IN₂S
Molecular Weight:
354.21
Synonyms:
None
SMILES:
C1=CC=[N+](C=C1)CC2=NC3=CC=CC=C3S2.[I-]
Tpsa:
16.77
Logp:
-0.3639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2