CS-0053998
(R)-tert-Butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 404594-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053998-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0053998-1g | In Stock | ₹ 34,087.00 |
| 5g | CS-0053998-5g | In Stock | ₹ 1,49,787.00 |
CS-0053998 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
97%
MDL No
MFCD11616685
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-Butyl 3-[(Methylamino)methyl]pyrrolidine-1-carboxylate
SMILES
O=C(N1C[C@@H](CNC)CC1)OC(C)(C)C
Tpsa
41.57
Logp
1.4628
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (3R)-3-(methylaminomethyl)pyrrolidine-1-carboxylate / 25mg / 672552320 / PB05665 / 0.000 / 404594-16-7 / MFCD11616685 / 214.309 / C11H22N2O2 | eMolecules | ₹ 7,336.27 | |
 | 404594-16-7 | (R)-tert-Butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 8,722.00 - ₹ 1,63,404.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11616685
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl 3-[(Methylamino)methyl]pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](CNC)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11616685
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl 3-[(Methylamino)methyl]pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](CNC)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Trans-L-4-(Boc-Aminomethyl)-Cyclohexane Methanamine
SMILES: O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CN)CC1
Tpsa: 64.35
Logp: 2.2762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Trans-L-4-(Boc-Aminomethyl)-Cyclohexane Methanamine
SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CN)CC1
Tpsa:
64.35
Logp:
2.2762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₃O₄
Molecular Weight: 383.44
Synonyms: 1-(diphenylmethyl)azetidin-3-yl 2-carbamimidoylacetate
SMILES: CC(O)=O.O=C(OC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)CC(N)=N
Tpsa: 116.71
Logp: 2.42037
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃O₄
Molecular Weight:
383.44
Synonyms:
1-(diphenylmethyl)azetidin-3-yl 2-carbamimidoylacetate
SMILES:
CC(O)=O.O=C(OC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)CC(N)=N
Tpsa:
116.71
Logp:
2.42037
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD05664461
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: [1,8]NAPHTHYRIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC=NC2=NC=CC=C12)O
Tpsa: 63.08
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05664461
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
[1,8]NAPHTHYRIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=NC2=NC=CC=C12)O
Tpsa:
63.08
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1