CS-M3447
(R)-N-(pyrrolidin-3-yl)cyclopropanecarboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1884705-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3447-100mg | In Stock | ₹ 15,219.00 |
| 250mg | CS-M3447-250mg | In Stock | ₹ 30,349.00 |
| 1g | CS-M3447-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-M3447-5g | In Stock | ₹ 1,69,100.00 |
CS-M3447 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
95%
MDL No
MFCD30491827
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅ClN₂O
Molecular Weight
190.67
Synonyms
Cyclopropanecarboxamide, N-(3R)-3-pyrrolidinyl-, hydrochloride
SMILES
O=C(C1CC1)N[C@H]2CNCC2.Cl
Tpsa
41.13
Logp
0.2963
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-N-(pyrrolidin-3-yl)cyclopropanecarboxamide hydrochloride | 1884705-03-6 | MFCD30491827 | 1g | eMolecules | ₹ 1,35,026.35 | |
 | 1884705-03-6 | Cyclopropanecarboxamide, N-(3R)-3-pyrrolidinyl-, hydrochloride | A2B Chem | ₹ 16,465.00 - ₹ 1,79,335.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD30491827
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: Cyclopropanecarboxamide, N-(3R)-3-pyrrolidinyl-, hydrochloride
SMILES: O=C(C1CC1)N[C@H]2CNCC2.Cl
Tpsa: 41.13
Logp: 0.2963
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30491827
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
Cyclopropanecarboxamide, N-(3R)-3-pyrrolidinyl-, hydrochloride
SMILES:
O=C(C1CC1)N[C@H]2CNCC2.Cl
Tpsa:
41.13
Logp:
0.2963
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆Cl₂O₆
Molecular Weight: 411.23
Synonyms: None
SMILES: OC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa: 82.06
Logp: 3.4831
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆Cl₂O₆
Molecular Weight:
411.23
Synonyms:
None
SMILES:
OC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1
Tpsa:
82.06
Logp:
3.4831
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00080787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: Penta-O-acetyl-D-glucopyranose
SMILES: CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00080787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
Penta-O-acetyl-D-glucopyranose
SMILES:
CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₁₀
Molecular Weight: 348.30
Synonyms: None
SMILES: OC1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 134.66
Logp: -0.9382
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₁₀
Molecular Weight:
348.30
Synonyms:
None
SMILES:
OC1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
134.66
Logp:
-0.9382
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5