CS-0159851
tert-Butyl (R)-(3-methylpyrrolidin-3-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2222683-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159851-1g | In Stock | ₹ 1,72,304.00 |
| 5g | CS-0159851-5g | In Stock | ₹ 6,08,404.00 |
CS-0159851 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,304.00
GST (18%): ₹ 31,014.72
Total Price: ₹ 2,03,318.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
(R)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate hydrochloride
SMILES
O=C(OC(C)(C)C)N[C@@]1(C)CNCC1.Cl
Tpsa
50.36
Logp
1.6849
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-(3-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride / 50mg / 495795261 / 75R0510S / 97.000 / 2222683-65-8 / MFCD27997985 / 236.740 / C10H21ClN2O2 | eMolecules | ₹ 23,581.44 | |
 | 2222683-65-8 | (R)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate hydrochloride | A2B Chem | ₹ 32,307.00 - ₹ 3,38,200.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: (R)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@@]1(C)CNCC1.Cl
Tpsa: 50.36
Logp: 1.6849
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
(R)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@@]1(C)CNCC1.Cl
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
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: C₂₂H₃₂N₄O₄
Molecular Weight: 416.51
Synonyms: None
SMILES: O=C(N1N=C(C2CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(N)=C3)OC(C)(C)C
Tpsa: 99.68
Logp: 4.5162
H Acceptors: 7
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:
C₂₂H₃₂N₄O₄
Molecular Weight:
416.51
Synonyms:
None
SMILES:
O=C(N1N=C(C2CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(N)=C3)OC(C)(C)C
Tpsa:
99.68
Logp:
4.5162
H Acceptors:
7
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: C₁₅H₁₄ClF₂N₃O
Molecular Weight: 325.74
Synonyms: None
SMILES: CC(N1CCOC2=C(F)C=C(C3=NC(Cl)=NC=C3F)C=C12)C
Tpsa: 38.25
Logp: 3.6824
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄ClF₂N₃O
Molecular Weight:
325.74
Synonyms:
None
SMILES:
CC(N1CCOC2=C(F)C=C(C3=NC(Cl)=NC=C3F)C=C12)C
Tpsa:
38.25
Logp:
3.6824
H Acceptors:
4
H Donors:
0
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: C₂₀H₃₂N₂O₄
Molecular Weight: 364.48
Synonyms: None
SMILES: O=C(C1CC(NC(OC(C)(C)C)=O)CCC1)O.N[C@@H](C)C2=CC=CC=C2.[trans]
Tpsa: 101.65
Logp: 4.4969
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₄
Molecular Weight:
364.48
Synonyms:
None
SMILES:
O=C(C1CC(NC(OC(C)(C)C)=O)CCC1)O.N[C@@H](C)C2=CC=CC=C2.[trans]
Tpsa:
101.65
Logp:
4.4969
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3