CS-0458986
Tert-butyl (R)-(1-(1-benzylpyrrolidin-3-yl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 851388-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458986-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0458986-250mg | In Stock | ₹ 35,689.00 |
| 1g | CS-0458986-1g | In Stock | ₹ 1,00,303.00 |
CS-0458986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
None
SMILES
O=C(NC1([C@H]2CN(CC3=CC=CC=C3)CC2)CC1)OC(C)(C)C
Tpsa
41.57
Logp
3.5658
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (R)-(1-(1-BENZYLPYRROLIDIN-3-YL)CYCLOPROPYL)CARBAMATE / 0.25g / 335873973 / 80660 / 95.000 / 851388-55-1 / MFCD30530466 / 316.445 / C19H28N2O2 | eMolecules | ₹ 51,105.58 |
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: None
SMILES: O=C(NC1([C@H]2CN(CC3=CC=CC=C3)CC2)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5658
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
None
SMILES:
O=C(NC1([C@H]2CN(CC3=CC=CC=C3)CC2)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetic acid
SMILES: O=C(O)CSC1=NC=CN1C2=CC=CC=C2C
Tpsa: 55.12
Logp: 2.35742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetic acid
SMILES:
O=C(O)CSC1=NC=CN1C2=CC=CC=C2C
Tpsa:
55.12
Logp:
2.35742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNOS
Molecular Weight: 243.75
Synonyms: (S)-N-[(1E)-(4-Chlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES: CC([S@@](N=CC1=CC=C(Cl)C=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.2211
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNOS
Molecular Weight:
243.75
Synonyms:
(S)-N-[(1E)-(4-Chlorophenyl)methylidene]-2-methylpropane-2-sulfinamide
SMILES:
CC([S@@](N=CC1=CC=C(Cl)C=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.2211
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: C₆H₇N₃O₃S
Molecular Weight: 201.20
Synonyms: methyl (2E)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate
SMILES: O=C(OC)C(C1=CSC(N)=N1)=NO
Tpsa: 97.8
Logp: 0.0766
H Acceptors: 7
H Donors: 2
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:
C₆H₇N₃O₃S
Molecular Weight:
201.20
Synonyms:
methyl (2E)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate
SMILES:
O=C(OC)C(C1=CSC(N)=N1)=NO
Tpsa:
97.8
Logp:
0.0766
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2