CS-0521393
2-Amino-N-(3-(benzyloxy)-1-(1-(methylsulfonyl)spiro[indoline-3,4'-piperidin]-1'-yl)-1-oxopropan-2-yl)-2-methylpropanamide methanesulfonate
Manufacturer: ChemScene
CAS Number: 191487-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521393-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0521393-1g | In Stock | ₹ 43,550.04 |
CS-0521393 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
MFCD31812536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₀N₄O₈S₂
Molecular Weight
624.77
Synonyms
1'-(2-Methylalanyl-O-benzylseryl)-1-(methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] Methanesulfonate
SMILES
CC(C)(N)C(NC(COCC1=CC=CC=C1)C(N2CCC3(CC2)CN(S(=O)(C)=O)C4=C3C=CC=C4)=O)=O.CS(=O)(O)=O
Tpsa
176.41
Logp
1.2693
H Acceptors
8
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191487-52-2 | 2-Amino-N-[3-(benzyloxy)-1-[1-(methylsulfonyl)spiro[indoline-3,4'-piperidin]-1'-yl]-1-oxopropan-2-yl]-2-methylpropanamide Methanesulfonate | 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: MFCD31812536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₄O₈S₂
Molecular Weight: 624.77
Synonyms: 1'-(2-Methylalanyl-O-benzylseryl)-1-(methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] Methanesulfonate
SMILES: CC(C)(N)C(NC(COCC1=CC=CC=C1)C(N2CCC3(CC2)CN(S(=O)(C)=O)C4=C3C=CC=C4)=O)=O.CS(=O)(O)=O
Tpsa: 176.41
Logp: 1.2693
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31812536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₄O₈S₂
Molecular Weight:
624.77
Synonyms:
1'-(2-Methylalanyl-O-benzylseryl)-1-(methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] Methanesulfonate
SMILES:
CC(C)(N)C(NC(COCC1=CC=CC=C1)C(N2CCC3(CC2)CN(S(=O)(C)=O)C4=C3C=CC=C4)=O)=O.CS(=O)(O)=O
Tpsa:
176.41
Logp:
1.2693
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: N-Boc-1-cyclopropyl-2-propyn-1-amine
SMILES: C#CC(C1CC1)NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 1.9229
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
N-Boc-1-cyclopropyl-2-propyn-1-amine
SMILES:
C#CC(C1CC1)NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
1.9229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11114473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₈O₂
Molecular Weight: 322.53
Synonyms: None
SMILES: CCCCC/C=C\C/C=C\CCCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 7.0548
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD11114473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₈O₂
Molecular Weight:
322.53
Synonyms:
None
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
7.0548
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD01318169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O
Molecular Weight: 214.18
Synonyms: 2-Ethenyl-3-phenyl-2-(trifluoromethyl)oxirane
SMILES: C=CC1(C(F)(F)F)OC1C2=CC=CC=C2
Tpsa: 12.53
Logp: 3.245
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01318169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O
Molecular Weight:
214.18
Synonyms:
2-Ethenyl-3-phenyl-2-(trifluoromethyl)oxirane
SMILES:
C=CC1(C(F)(F)F)OC1C2=CC=CC=C2
Tpsa:
12.53
Logp:
3.245
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2