CS-0007633
(R)-Pyrrolidine-3-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1273577-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007633-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0007633-250mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0007633-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-0007633-5g | In Stock | ₹ 69,687.00 |
CS-0007633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
MFCD17171383
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClN₂O
Molecular Weight
150.61
Synonyms
None
SMILES
O=C([C@H]1CNCC1)N.[H]Cl
Tpsa
55.12
Logp
-0.497
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (r)-pyrrolidine-3-carboxamide Hydrochloride | 1g | 1273577-42-6 | MFCD17171383 | 95+% | Shelf Life: 540 Days | Light Sensitive/moisture Sensitive/n2/+4 | Accela Chembio Inc | ₹ 34,710.00 | |
 | eMolecules Pharmablock / (3R)-pyrrolidine-3-carboxamide hydrochloride / 25mg / 586137135 / PB00911-01 / 0.000 / 1273577-42-6 / MFCD17171383 / 150.610 / C5H11ClN2O | eMolecules | ₹ 5,895.36 | |
 | 1273577-42-6 | (R)-Pyrrolidine-3-carboxamide, HCl | A2B Chem | ₹ 7,031.00 - ₹ 1,23,621.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD17171383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: None
SMILES: O=C([C@H]1CNCC1)N.[H]Cl
Tpsa: 55.12
Logp: -0.497
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17171383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
None
SMILES:
O=C([C@H]1CNCC1)N.[H]Cl
Tpsa:
55.12
Logp:
-0.497
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01318146
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₂S
Molecular Weight: 182.05
Synonyms: 4-Ethylthiophenylboronic acid
SMILES: CCSC1=CC=C(B(O)O)C=C1
Tpsa: 40.46
Logp: 0.4784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01318146
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₂S
Molecular Weight:
182.05
Synonyms:
4-Ethylthiophenylboronic acid
SMILES:
CCSC1=CC=C(B(O)O)C=C1
Tpsa:
40.46
Logp:
0.4784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03095257
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₄S
Molecular Weight: 214.05
Synonyms: 3-Ethylsulfonylphenylboronic acid
SMILES: O=S(C1=CC(B(O)O)=CC=C1)(CC)=O
Tpsa: 74.6
Logp: -0.84
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095257
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₄S
Molecular Weight:
214.05
Synonyms:
3-Ethylsulfonylphenylboronic acid
SMILES:
O=S(C1=CC(B(O)O)=CC=C1)(CC)=O
Tpsa:
74.6
Logp:
-0.84
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02093076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₄S
Molecular Weight: 214.05
Synonyms: 4-(Ethylsulfonyl)phenylboronic acid
SMILES: O=S(C1=CC=C(B(O)O)C=C1)(CC)=O
Tpsa: 74.6
Logp: -0.84
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02093076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₄S
Molecular Weight:
214.05
Synonyms:
4-(Ethylsulfonyl)phenylboronic acid
SMILES:
O=S(C1=CC=C(B(O)O)C=C1)(CC)=O
Tpsa:
74.6
Logp:
-0.84
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3