CS-0477734
(R)-1-(tert-butoxycarbonyl)-3-(methylthio)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2306247-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0477734-250mg | In Stock | ₹ 76,576.20 |
| 500mg | CS-0477734-500mg | In Stock | ₹ 1,27,569.96 |
| 1g | CS-0477734-1g | In Stock | ₹ 1,91,141.04 |
CS-0477734 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄S
Molecular Weight
261.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@](C(O)=O)(SC)CC1
Tpsa
66.84
Logp
1.8136
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306247-87-8 | (3R)-1-tert-butoxycarbonyl-3-methylsulfanyl-pyrrolidine-3-carboxylic acid | A2B Chem | -- |
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-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: C₁₁H₁₉NO₄S
Molecular Weight: 261.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@](C(O)=O)(SC)CC1
Tpsa: 66.84
Logp: 1.8136
H Acceptors: 4
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:
C₁₁H₁₉NO₄S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@](C(O)=O)(SC)CC1
Tpsa:
66.84
Logp:
1.8136
H Acceptors:
4
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: C₁₄H₁₀N₂O₄
Molecular Weight: 270.24
Synonyms: None
SMILES: OCC1C2=C(C=C([N+](=O)[O-])C=1)N=C(C3=CC=CC=C3)O2
Tpsa: 89.4
Logp: 2.8953
H Acceptors: 5
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:
C₁₄H₁₀N₂O₄
Molecular Weight:
270.24
Synonyms:
None
SMILES:
OCC1C2=C(C=C([N+](=O)[O-])C=1)N=C(C3=CC=CC=C3)O2
Tpsa:
89.4
Logp:
2.8953
H Acceptors:
5
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: C₁₄H₁₇Cl₂NO₅
Molecular Weight: 350.19
Synonyms: None
SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa: 95.86
Logp: 3.2194
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₇Cl₂NO₅
Molecular Weight:
350.19
Synonyms:
None
SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC1=CC(Cl)=C(O)C(Cl)=C1
Tpsa:
95.86
Logp:
3.2194
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.22
Synonyms: 4-(Diifluoromethoxy)-3-isopropoxybenzamide
SMILES: FC(F)OC1=C(OC(C)C)C=C(C(N)=O)C=C1
Tpsa: 61.55
Logp: 2.1741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.22
Synonyms:
4-(Diifluoromethoxy)-3-isopropoxybenzamide
SMILES:
FC(F)OC1=C(OC(C)C)C=C(C(N)=O)C=C1
Tpsa:
61.55
Logp:
2.1741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5