CS-0496359
Tert-butyl (2S,4S)-2-methyl-4-((methylsulfonyl)oxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1123305-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0496359-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0496359-1g | In Stock | ₹ 44,500.00 |
CS-0496359 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₅S
Molecular Weight
279.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H](C)C[C@H](OS(=O)(C)=O)C1
Tpsa
72.91
Logp
1.3605
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123305-81-6 | TERT-BUTYL (2S,4S)-2-METHYL-4-((METHYLSULFONYL)OXY)PYRROLIDINE-1-CARBOXYLATE | A2B Chem | ₹ 29,192.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)C[C@H](OS(=O)(C)=O)C1
Tpsa: 72.91
Logp: 1.3605
H Acceptors: 5
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:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C[C@H](OS(=O)(C)=O)C1
Tpsa:
72.91
Logp:
1.3605
H Acceptors:
5
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: C₇H₈ClN₃
Molecular Weight: 169.61
Synonyms: 1-(5-Chloropyrimidin-2-yl)cyclopropanamine
SMILES: ClC1=CN=C(N=C1)C2(N)CC2
Tpsa: 51.8
Logp: 1.0778
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:
C₇H₈ClN₃
Molecular Weight:
169.61
Synonyms:
1-(5-Chloropyrimidin-2-yl)cyclopropanamine
SMILES:
ClC1=CN=C(N=C1)C2(N)CC2
Tpsa:
51.8
Logp:
1.0778
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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: None
SMILES: Cl.ClC1=CN=C(N=C1)C2(N)CC2
Tpsa: 51.8
Logp: 1.4996
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:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
None
SMILES:
Cl.ClC1=CN=C(N=C1)C2(N)CC2
Tpsa:
51.8
Logp:
1.4996
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: C₁₃H₁₂BrFN₂O
Molecular Weight: 311.15
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2C(Br)=C3N(N=2)[C@H](C)[C@@H](C)O3
Tpsa: 27.05
Logp: 3.7936
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂BrFN₂O
Molecular Weight:
311.15
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2C(Br)=C3N(N=2)[C@H](C)[C@@H](C)O3
Tpsa:
27.05
Logp:
3.7936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1