CS-0451424
Tert-butyl (R)-(1-methylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 346691-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451424-1g | In Stock | ₹ 1,21,837.44 |
CS-0451424 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,837.44
GST (18%): ₹ 21,930.739
Total Price: ₹ 1,43,768.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
R-1-Methyl-3-(Boc-aMino)pyrrolidine
SMILES
CC(C)(OC(N[C@@H]1CCN(C1)C)=O)C
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346691-01-8 | (R)-tert-Butyl (1-methylpyrrolidin-3-yl)carbamate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: R-1-Methyl-3-(Boc-aMino)pyrrolidine
SMILES: CC(C)(OC(N[C@@H]1CCN(C1)C)=O)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
R-1-Methyl-3-(Boc-aMino)pyrrolidine
SMILES:
CC(C)(OC(N[C@@H]1CCN(C1)C)=O)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzoic acid, 2-amino-4-ethoxy-, ethyl ester (9CI)
SMILES: CCOC1=CC(=C(C=C1)C(=O)OCC)N
Tpsa: 61.55
Logp: 1.8442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzoic acid, 2-amino-4-ethoxy-, ethyl ester (9CI)
SMILES:
CCOC1=CC(=C(C=C1)C(=O)OCC)N
Tpsa:
61.55
Logp:
1.8442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 2-ISOBUTYL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: CC(C)CN1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa: 74.68
Logp: 1.6368
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
2-ISOBUTYL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
CC(C)CN1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa:
74.68
Logp:
1.6368
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: (2-Fluorophenyl)(4-methyl-1-piperidinyl)methanone
SMILES: CC1CCN(CC1)C(=O)C2=CC=CC=C2F
Tpsa: 20.31
Logp: 2.6978
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
(2-Fluorophenyl)(4-methyl-1-piperidinyl)methanone
SMILES:
CC1CCN(CC1)C(=O)C2=CC=CC=C2F
Tpsa:
20.31
Logp:
2.6978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1