CS-0098096
tert-Butyl (S)-(pyrrolidin-2-ylmethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1070968-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098096-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0098096-250mg | In Stock | ₹ 598.92 |
| 1g | CS-0098096-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0098096-5g | In Stock | ₹ 10,267.20 |
| 10g | CS-0098096-10g | In Stock | ₹ 20,448.84 |
CS-0098096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD11101393
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl
SMILES
O=C(OC(C)(C)C)NC[C@H]1NCCC1.[H]Cl
Tpsa
50.36
Logp
1.6849
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl (S)-(pyrrolidi,1070968-08-9,Formula:C10H21ClN2O2,M. Wt. 236.74,>98% | Chemscene | ₹ 2,240.82 | |
 | eMolecules (S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride | 1070968-08-9 | MFCD11101393 | 1g | eMolecules | ₹ 4,168.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11101393
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl
SMILES: O=C(OC(C)(C)C)NC[C@H]1NCCC1.[H]Cl
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11101393
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
S-2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl
SMILES:
O=C(OC(C)(C)C)NC[C@H]1NCCC1.[H]Cl
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08062665
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-(Isoquinolin-1-yl)ethanone
SMILES: CC(C1=NC=CC2=C1C=CC=C2)=O
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08062665
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-(Isoquinolin-1-yl)ethanone
SMILES:
CC(C1=NC=CC2=C1C=CC=C2)=O
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18250172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O₂
Molecular Weight: 251.47
Synonyms: Methyl 6-bromo-3-chloro-2-pyrazinecarboxylate
SMILES: O=C(C1=NC(Br)=CN=C1Cl)OC
Tpsa: 52.08
Logp: 1.6791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O₂
Molecular Weight:
251.47
Synonyms:
Methyl 6-bromo-3-chloro-2-pyrazinecarboxylate
SMILES:
O=C(C1=NC(Br)=CN=C1Cl)OC
Tpsa:
52.08
Logp:
1.6791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FO₉
Molecular Weight: 350.29
Synonyms: acetofluoro-A-D-glucose
SMILES: F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 114.43
Logp: 0.039
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FO₉
Molecular Weight:
350.29
Synonyms:
acetofluoro-A-D-glucose
SMILES:
F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
114.43
Logp:
0.039
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5