CS-0532094
(3R,4R)-tert-Butyl 3-amino-4-ethylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932517-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0532094-5g | In Stock | ₹ 3,03,224.64 |
CS-0532094 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,03,224.64
GST (18%): ₹ 54,580.435
Total Price: ₹ 3,57,805.075
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl (3R,4R)-3-amino-4-ethyl-pyrrolidine-1-carboxylate
SMILES
O=C(N1C[C@H](N)[C@H](CC)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932517-95-7 | TERT-BUTYL (3R,4R)-3-AMINO-4-ETHYL-1-PYRROLIDINECARBOXYLATE | A2B Chem | ₹ 1,00,789.68 - ₹ 3,66,111.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3R,4R)-3-amino-4-ethyl-pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](N)[C@H](CC)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (3R,4R)-3-amino-4-ethyl-pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](N)[C@H](CC)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16999169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: N#CC1=CC=C(C(O)=O)C=C1O
Tpsa: 81.32
Logp: 0.96208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16999169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
N#CC1=CC=C(C(O)=O)C=C1O
Tpsa:
81.32
Logp:
0.96208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00248571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₃S
Molecular Weight: 292.31
Synonyms: N(4)-Acetylsulfadiazine
SMILES: O=C(C)NC1=CC=C(S(=O)(NC2=NC=CC=N2)=O)C=C1
Tpsa: 101.05
Logp: 1.2358
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00248571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₃S
Molecular Weight:
292.31
Synonyms:
N(4)-Acetylsulfadiazine
SMILES:
O=C(C)NC1=CC=C(S(=O)(NC2=NC=CC=N2)=O)C=C1
Tpsa:
101.05
Logp:
1.2358
H Acceptors:
5
H Donors:
2
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: C₈H₃BrCl₂N₂O₂
Molecular Weight: 309.93
Synonyms: None
SMILES: O=C1NC(C2=CC(Cl)=C(C(Cl)=C2N1)Br)=O
Tpsa: 65.72
Logp: 2.2857
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrCl₂N₂O₂
Molecular Weight:
309.93
Synonyms:
None
SMILES:
O=C1NC(C2=CC(Cl)=C(C(Cl)=C2N1)Br)=O
Tpsa:
65.72
Logp:
2.2857
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0