CS-0448140
Tert-butyl methyl(2-oxo-2-(pyrrolidin-3-ylamino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1707370-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448140-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0448140-5g | In Stock | ₹ 2,53,472.00 |
CS-0448140 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₃
Molecular Weight
257.33
Synonyms
Methyl-(pyrrolidin-3-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES
CC(C)(OC(N(CC(NC1CCNC1)=O)C)=O)C
Tpsa
70.67
Logp
0.3314
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707370-71-5 | tert-butyl N-methyl-N-{[(pyrrolidin-3-yl)carbamoyl]methyl}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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: Methyl-(pyrrolidin-3-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(N(CC(NC1CCNC1)=O)C)=O)C
Tpsa: 70.67
Logp: 0.3314
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
Methyl-(pyrrolidin-3-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(N(CC(NC1CCNC1)=O)C)=O)C
Tpsa:
70.67
Logp:
0.3314
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: None
SMILES: CC1=CC(=C(C=O)C(=C1)OCC2CCCCC2)C
Tpsa: 26.3
Logp: 4.07504
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
None
SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2CCCCC2)C
Tpsa:
26.3
Logp:
4.07504
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(3,4-Dimethyl-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: CC1=CC=C(C=C1C)C2=NOC(=N2)C=O
Tpsa: 55.99
Logp: 2.16594
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(3,4-Dimethyl-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=NOC(=N2)C=O
Tpsa:
55.99
Logp:
2.16594
H Acceptors:
4
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: C₈H₄Cl₂O₃S
Molecular Weight: 251.09
Synonyms: 4,5-Dichloro-3-prop-2-ynyloxy-thiophene-2-carboxylic acid
SMILES: C#CCOC1=C(C(=O)O)SC(=C1Cl)Cl
Tpsa: 46.53
Logp: 2.7651
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:
C₈H₄Cl₂O₃S
Molecular Weight:
251.09
Synonyms:
4,5-Dichloro-3-prop-2-ynyloxy-thiophene-2-carboxylic acid
SMILES:
C#CCOC1=C(C(=O)O)SC(=C1Cl)Cl
Tpsa:
46.53
Logp:
2.7651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3