CS-0183500
tert-Butyl (2S)-2-carbamoyl-2,3-dihydro-1H-pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 709031-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0183500-5g | In Stock | ₹ 1,92,082.20 |
| 10g | CS-0183500-10g | In Stock | ₹ 3,19,994.40 |
CS-0183500 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,082.20
GST (18%): ₹ 34,574.796
Total Price: ₹ 2,26,656.996
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
(S)-tert-Butyl 2-carbamoyl-2,3-dihydro-1H-pyrrole-1-carboxylate
SMILES
CC(C)(OC(N1C=CC[C@H]1C(N)=O)=O)C
Tpsa
72.63
Logp
0.9948
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 709031-38-9 | (S)-tert-Butyl 2-carbamoyl-2,3-dihydro-1H-pyrrole-1-carboxylate | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: (S)-tert-Butyl 2-carbamoyl-2,3-dihydro-1H-pyrrole-1-carboxylate
SMILES: CC(C)(OC(N1C=CC[C@H]1C(N)=O)=O)C
Tpsa: 72.63
Logp: 0.9948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
(S)-tert-Butyl 2-carbamoyl-2,3-dihydro-1H-pyrrole-1-carboxylate
SMILES:
CC(C)(OC(N1C=CC[C@H]1C(N)=O)=O)C
Tpsa:
72.63
Logp:
0.9948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: CC(C)(OC(N1CCC2(CC1)CCNC(CO2)=O)=O)C
Tpsa: 67.87
Logp: 1.2926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC2(CC1)CCNC(CO2)=O)=O)C
Tpsa:
67.87
Logp:
1.2926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: (4-Boc-piperazin-1-yl)-acetamide
SMILES: CC(C)(OC(N1CCN(CC(N)=O)CC1)=O)C
Tpsa: 75.87
Logp: 0.0244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
(4-Boc-piperazin-1-yl)-acetamide
SMILES:
CC(C)(OC(N1CCN(CC(N)=O)CC1)=O)C
Tpsa:
75.87
Logp:
0.0244
H Acceptors:
4
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: C₈H₁₃NO₆
Molecular Weight: 219.19
Synonyms: Propanedioic acid, [[(1,1-dimethylethoxy)carbonyl]amino]-
SMILES: CC(C)(OC(NC(C(O)=O)C(O)=O)=O)C
Tpsa: 112.93
Logp: 0.0489
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₆
Molecular Weight:
219.19
Synonyms:
Propanedioic acid, [[(1,1-dimethylethoxy)carbonyl]amino]-
SMILES:
CC(C)(OC(NC(C(O)=O)C(O)=O)=O)C
Tpsa:
112.93
Logp:
0.0489
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3