CS-0259046
1-(2-Methoxyethyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1096335-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259046-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0259046-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0259046-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0259046-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0259046-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0259046-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0259046-10g | In Stock | ₹ 2,01,318.00 |
CS-0259046 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
None
SMILES
NC1CN(CCOC)CC1
Tpsa
38.49
Logp
-0.3342
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096335-57-7 | 1-(2-Methoxyethyl)pyrrolidin-3-amine | A2B Chem | ₹ 18,334.00 - ₹ 3,09,809.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: NC1CN(CCOC)CC1
Tpsa: 38.49
Logp: -0.3342
H Acceptors: 3
H Donors: 1
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
NC1CN(CCOC)CC1
Tpsa:
38.49
Logp:
-0.3342
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: None
SMILES: NNC1=C2C=CC=CC2=NN=C1
Tpsa: 63.83
Logp: 0.9154
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
None
SMILES:
NNC1=C2C=CC=CC2=NN=C1
Tpsa:
63.83
Logp:
0.9154
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 4-thiazolepropanoic acid,2-amino
SMILES: O=C(O)CCC1=CSC(N)=N1
Tpsa: 76.21
Logp: 0.7425
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
4-thiazolepropanoic acid,2-amino
SMILES:
O=C(O)CCC1=CSC(N)=N1
Tpsa:
76.21
Logp:
0.7425
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(O)CCC1=CSC2=NC(C3CC3)=CN21
Tpsa: 54.6
Logp: 2.2904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(O)CCC1=CSC2=NC(C3CC3)=CN21
Tpsa:
54.6
Logp:
2.2904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4