CS-0159849
tert-Butyl N-[(3S)-3-methylpyrrolidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 927652-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159849-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-0159849-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0159849-1g | In Stock | ₹ 51,531.00 |
| 5g | CS-0159849-5g | In Stock | ₹ 1,53,703.00 |
| 10g | CS-0159849-10g | In Stock | ₹ 2,56,053.00 |
| 25g | CS-0159849-25g | In Stock | ₹ 5,12,106.00 |
CS-0159849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
MFCD24368658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
(S)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate
SMILES
O=C(OC(C)(C)C)N[C@]1(C)CNCC1
Tpsa
50.36
Logp
1.2631
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[(3S)-3-methylpyrrolidin-3-yl]carbamate | 927652-04-8 | MFCD24368658 | 1g | eMolecules | ₹ 73,364.48 | |
 | 927652-04-8 | (S)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate | A2B Chem | ₹ 28,747.00 - ₹ 1,05,465.00 |
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: 98%
MDL No: MFCD24368658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (S)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@]1(C)CNCC1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24368658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(S)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@]1(C)CNCC1
Tpsa:
50.36
Logp:
1.2631
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: (S)-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:
(S)-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:
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