CS-0455454
Tert-butyl (1-methylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 748184-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455454-1g | In Stock | ₹ 1,12,425.84 |
| 5g | CS-0455454-5g | In Stock | ₹ 1,87,290.84 |
CS-0455454 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
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
tert-butyl N-(1-Methylpyrrolidin-3-yl)carbaMate
SMILES
CC(C)(OC(NC1CCN(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 | |
|---|---|---|---|---|
 | 748184-01-2 | tert-Butyl (1-methylpyrrolidin-3-yl)carbamate | A2B Chem | ₹ 17,026.44 - ₹ 1,90,114.32 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl N-(1-Methylpyrrolidin-3-yl)carbaMate
SMILES: CC(C)(OC(NC1CCN(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:
tert-butyl N-(1-Methylpyrrolidin-3-yl)carbaMate
SMILES:
CC(C)(OC(NC1CCN(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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: N-[(2-Chloropyridin-4-yl)methyl]-N-methylamine
SMILES: CNCC1=CC(=NC=C1)Cl
Tpsa: 24.92
Logp: 1.4544
H Acceptors: 2
H Donors: 1
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
N-[(2-Chloropyridin-4-yl)methyl]-N-methylamine
SMILES:
CNCC1=CC(=NC=C1)Cl
Tpsa:
24.92
Logp:
1.4544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: Quinoline-4-thiocarboxamide
SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=S)N
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
Quinoline-4-thiocarboxamide
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C(=S)N
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
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: C₈H₄Br₂F₂O
Molecular Weight: 313.92
Synonyms: 2-Bromo-1-(4-bromo-2,6-difluorophenyl)ethanone
SMILES: C1=C(C=C(C(=C1F)C(=O)CBr)F)Br
Tpsa: 17.07
Logp: 3.3049
H Acceptors: 1
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:
C₈H₄Br₂F₂O
Molecular Weight:
313.92
Synonyms:
2-Bromo-1-(4-bromo-2,6-difluorophenyl)ethanone
SMILES:
C1=C(C=C(C(=C1F)C(=O)CBr)F)Br
Tpsa:
17.07
Logp:
3.3049
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2