CS-0473054
Tert-butyl (2S,3R)-3-amino-2-methylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1192608-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0473054-100mg | In Stock | ₹ 16,598.64 |
| 250mg | CS-0473054-250mg | In Stock | ₹ 22,331.16 |
| 1g | CS-0473054-1g | In Stock | ₹ 55,186.20 |
CS-0473054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
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
(2S, 3R)-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
N[C@H]1[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2S3R)-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester / 50mg / 761737424 / 75R1271 / 98.000 / 1192608-55-1 / [null] / 200.282 / C10H20N2O2 | eMolecules | ₹ 37,531.75 | |
 | 1192608-55-1 | 1,1-Dimethylethyl (2S,3R)-3-amino-2-methyl-1-pyrrolidinecarboxylate | A2B Chem | ₹ 16,085.28 - ₹ 53,475.00 |
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: (2S, 3R)-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: N[C@H]1[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(2S, 3R)-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
N[C@H]1[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: N[C@@H]1[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
N[C@@H]1[C@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
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: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: None
SMILES: O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N4C5(C(O)=O)CC(CCC5)C4
Tpsa: 66.84
Logp: 4.2647
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:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N4C5(C(O)=O)CC(CCC5)C4
Tpsa:
66.84
Logp:
4.2647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28389121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: None
SMILES: O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N4[C@@]5(C(O)=O)C[C@@H](CCC5)C4
Tpsa: 66.84
Logp: 4.2647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28389121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N4[C@@]5(C(O)=O)C[C@@H](CCC5)C4
Tpsa:
66.84
Logp:
4.2647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3