CS-0244979
Dimethyl[(3-methylpyrrolidin-3-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 114373-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244979-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0244979-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0244979-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0244979-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0244979-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0244979-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0244979-10g | In Stock | ₹ 4,55,093.64 |
CS-0244979 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
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
CC1(CN(C)C)CNCC1
Tpsa
15.27
Logp
0.5476
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114373-08-9 | 3-Pyrrolidinemethanamine, N,N,3-trimethyl- | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard 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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CC1(CN(C)C)CNCC1
Tpsa: 15.27
Logp: 0.5476
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CC1(CN(C)C)CNCC1
Tpsa:
15.27
Logp:
0.5476
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: C₁₇H₁₇N₃
Molecular Weight: 263.34
Synonyms: None
SMILES: NC1=CC(C2=CC=CC=C2C)=NN1CC3=CC=CC=C3
Tpsa: 43.84
Logp: 3.48902
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:
C₁₇H₁₇N₃
Molecular Weight:
263.34
Synonyms:
None
SMILES:
NC1=CC(C2=CC=CC=C2C)=NN1CC3=CC=CC=C3
Tpsa:
43.84
Logp:
3.48902
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: C₂H₆N₂O₂
Molecular Weight: 90.08
Synonyms: 1-Methylhydroxyurea
SMILES: O=C(N)N(O)C
Tpsa: 66.56
Logp: -0.6139
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₂O₂
Molecular Weight:
90.08
Synonyms:
1-Methylhydroxyurea
SMILES:
O=C(N)N(O)C
Tpsa:
66.56
Logp:
-0.6139
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉IO
Molecular Weight: 200.02
Synonyms: 2-Butanol,1-iodo
SMILES: CCC(O)CI
Tpsa: 20.23
Logp: 1.1923
H Acceptors: 1
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:
C₄H₉IO
Molecular Weight:
200.02
Synonyms:
2-Butanol,1-iodo
SMILES:
CCC(O)CI
Tpsa:
20.23
Logp:
1.1923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2