CS-0623190
Methyl (S)-4-(pyrrolidin-2-yl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1381929-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623190-100mg | In Stock | ₹ 25,496.88 |
| 250mg | CS-0623190-250mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0623190-1g | In Stock | ₹ 1,15,677.12 |
CS-0623190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
None
SMILES
O=C(OC)C1=CC=C([C@H]2NCCC2)C=C1.[H]Cl
Tpsa
38.33
Logp
2.3195
H Acceptors
3
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
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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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: O=C(OC)C1=CC=C([C@H]2NCCC2)C=C1.[H]Cl
Tpsa: 38.33
Logp: 2.3195
H Acceptors: 3
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C([C@H]2NCCC2)C=C1.[H]Cl
Tpsa:
38.33
Logp:
2.3195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(N1[C@](C2)([H])[C@H](N)[C@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(N1[C@](C2)([H])[C@H](N)[C@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: CC1NCCOC21COC2
Tpsa: 30.49
Logp: -0.2363
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
CC1NCCOC21COC2
Tpsa:
30.49
Logp:
-0.2363
H Acceptors:
3
H Donors:
1
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: C₉H₈BrF
Molecular Weight: 215.06
Synonyms: None
SMILES: FC1=CC=C(Br)C2=C1CCC2
Tpsa: 0
Logp: 3.0769
H Acceptors: 0
H Donors: 0
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:
C₉H₈BrF
Molecular Weight:
215.06
Synonyms:
None
SMILES:
FC1=CC=C(Br)C2=C1CCC2
Tpsa:
0
Logp:
3.0769
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0