CS-0342463
(R)-(4,4-Dimethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 2097061-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0342463-50mg | In Stock | ₹ 9,582.72 |
| 100mg | CS-0342463-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0342463-250mg | In Stock | ₹ 18,737.64 |
| 500mg | CS-0342463-500mg | In Stock | ₹ 37,389.72 |
| 1g | CS-0342463-1g | In Stock | ₹ 74,779.44 |
CS-0342463 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₂
Molecular Weight
250.77
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1CNCC1(C)C.[H]Cl
Tpsa
50.36
Logp
1.9309
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097061-03-3 | (R)-(4,4-Dimethyl-pyrrolidin-3-yl)-carbamicacidtert-butylesterhydrochloride | A2B Chem | ₹ 6,759.24 - ₹ 50,223.72 |
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: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC1(C)C.[H]Cl
Tpsa: 50.36
Logp: 1.9309
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC1(C)C.[H]Cl
Tpsa:
50.36
Logp:
1.9309
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNS
Molecular Weight: 253.79
Synonyms: 4-(Benzo[b]thiophen-3-yl)piperidine hydrochloride
SMILES: C1=CC=C2C(=C1)C(=CS2)C3CCNCC3.Cl
Tpsa: 12.03
Logp: 3.7901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNS
Molecular Weight:
253.79
Synonyms:
4-(Benzo[b]thiophen-3-yl)piperidine hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=CS2)C3CCNCC3.Cl
Tpsa:
12.03
Logp:
3.7901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: 2-Phenyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride
SMILES: C1=CC=C(C=C1)N2CC3CNCC3C2.Cl.Cl
Tpsa: 15.27
Logp: 2.1858
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
2-Phenyloctahydropyrrolo[3,4-c]pyrrole dihydrochloride
SMILES:
C1=CC=C(C=C1)N2CC3CNCC3C2.Cl.Cl
Tpsa:
15.27
Logp:
2.1858
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1-[(TERT-BUTOXY)CARBONYL]-3-PHENYLPIPERIDINE-2-CARBOXYLIC ACID, MIXTURE OF DIASTEREOMERS
SMILES: CC(C)(C)OC(=O)N1CCCC(C2=CC=CC=C2)C1C(=O)O
Tpsa: 66.84
Logp: 3.2543
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1-[(TERT-BUTOXY)CARBONYL]-3-PHENYLPIPERIDINE-2-CARBOXYLIC ACID, MIXTURE OF DIASTEREOMERS
SMILES:
CC(C)(C)OC(=O)N1CCCC(C2=CC=CC=C2)C1C(=O)O
Tpsa:
66.84
Logp:
3.2543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2