CS-0300298
4-Ethyl-N,N-dimethylpyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1423034-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0300298-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0300298-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0300298-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0300298-10g | In Stock | ₹ 3,62,603.28 |
CS-0300298 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
None
SMILES
CN(C)C1CNCC1CC
Tpsa
15.27
Logp
0.546
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CN(C)C1CNCC1CC
Tpsa: 15.27
Logp: 0.546
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CN(C)C1CNCC1CC
Tpsa:
15.27
Logp:
0.546
H Acceptors:
2
H Donors:
1
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 4-Piperidinol, 4-[(dimethylamino)methyl]- (9CI)
SMILES: CN(C)CC1(CCNCC1)O
Tpsa: 35.5
Logp: -0.3375
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
4-Piperidinol, 4-[(dimethylamino)methyl]- (9CI)
SMILES:
CN(C)CC1(CCNCC1)O
Tpsa:
35.5
Logp:
-0.3375
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1,3-Benzenedicarbonitrile,5-(dimethylamino)
SMILES: CN(C)CC1=C(C(=O)O)N=C(N=C1O)O
Tpsa: 106.78
Logp: -0.3524
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1,3-Benzenedicarbonitrile,5-(dimethylamino)
SMILES:
CN(C)CC1=C(C(=O)O)N=C(N=C1O)O
Tpsa:
106.78
Logp:
-0.3524
H Acceptors:
6
H Donors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 3-[(DIMETHYLAMINO)METHYL]-4-METHOXYBENZOIC ACID
SMILES: CN(C)CC1=C(C=CC(=C1)C(=O)O)OC
Tpsa: 49.77
Logp: 1.455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
3-[(DIMETHYLAMINO)METHYL]-4-METHOXYBENZOIC ACID
SMILES:
CN(C)CC1=C(C=CC(=C1)C(=O)O)OC
Tpsa:
49.77
Logp:
1.455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4