CS-W010076
tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 99735-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010076-5g | In Stock | ₹ 4,984.00 |
| 25g | CS-W010076-25g | In Stock | ₹ 16,643.00 |
CS-W010076 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD00059039
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
SMILES
O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)CC1
Tpsa
41.57
Logp
2.7856
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine | 99735-30-5 | MFCD00059039 | 1g | eMolecules | ₹ 6,550.40 | |
 | eMolecules Ambeed / tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate / 1g / 552726829 / A413541 / / 99735-30-5 / MFCD00059039 / 276.380 / C16H24N2O2 | eMolecules | ₹ 4,882.54 | |
 | 99735-30-5 | 1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine | A2B Chem | ₹ 890.00 - ₹ 3,471.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00059039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
SMILES: O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)CC1
Tpsa: 41.57
Logp: 2.7856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00059039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
SMILES:
O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)CC1
Tpsa:
41.57
Logp:
2.7856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00042382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂F₄N₄
Molecular Weight: 276.15
Synonyms: TCNQF4 (purified by sublimation)
SMILES: FC(C1=C(C#N)C#N)=C(F)C(C(F)=C1F)=C(C#N)C#N
Tpsa: 95.16
Logp: 0.63872
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00042382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂F₄N₄
Molecular Weight:
276.15
Synonyms:
TCNQF4 (purified by sublimation)
SMILES:
FC(C1=C(C#N)C#N)=C(F)C(C(F)=C1F)=C(C#N)C#N
Tpsa:
95.16
Logp:
0.63872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004241
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Na₃O₇
Molecular Weight: 258.07
Synonyms: None
SMILES: OC(C(O[Na])=O)C(C(O[Na])=O)CC(O[Na])=O
Tpsa: 99.13
Logp: -2.7663
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00004241
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Na₃O₇
Molecular Weight:
258.07
Synonyms:
None
SMILES:
OC(C(O[Na])=O)C(C(O[Na])=O)CC(O[Na])=O
Tpsa:
99.13
Logp:
-2.7663
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD15072148
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BF₆N₂
Molecular Weight: 276.03
Synonyms: 1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate
SMILES: C[N+]1=CN(CCCC)C=C1.FC([B-](F)(F)F)(F)F
Tpsa: 8.81
Logp: 3.048
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15072148
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BF₆N₂
Molecular Weight:
276.03
Synonyms:
1-Butyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate
SMILES:
C[N+]1=CN(CCCC)C=C1.FC([B-](F)(F)F)(F)F
Tpsa:
8.81
Logp:
3.048
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3