CS-0336955
Methyl (2S,4R)-4-hydroxy-1-tosylpyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 16257-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336955-250mg | In Stock | ₹ 78,030.72 |
CS-0336955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅S
Molecular Weight
299.34
Synonyms
Methyl 4-hydroxy-1-tosylpyrrolidine-2-carboxylate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](C[C@H]2C(=O)OC)O
Tpsa
83.91
Logp
0.29192
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16257-57-1 | Methyl 4-hydroxy-1-tosylpyrrolidine-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: Methyl 4-hydroxy-1-tosylpyrrolidine-2-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](C[C@H]2C(=O)OC)O
Tpsa: 83.91
Logp: 0.29192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
Methyl 4-hydroxy-1-tosylpyrrolidine-2-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](C[C@H]2C(=O)OC)O
Tpsa:
83.91
Logp:
0.29192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₄
Molecular Weight: 214.20
Synonyms: 7-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: FC1=CC=C(C2=CC=NC3=NC=NN23)C=C1
Tpsa: 43.08
Logp: 1.9304
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₄
Molecular Weight:
214.20
Synonyms:
7-(4-FLUOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
FC1=CC=C(C2=CC=NC3=NC=NN23)C=C1
Tpsa:
43.08
Logp:
1.9304
H Acceptors:
4
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: C₃H₇ClKNO₄S
Molecular Weight: 227.71
Synonyms: None
SMILES: O=S([O-])(NCC(O)CCl)=O.[K+]
Tpsa: 89.46
Logp: -4.3601
H Acceptors: 4
H Donors: 2
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:
C₃H₇ClKNO₄S
Molecular Weight:
227.71
Synonyms:
None
SMILES:
O=S([O-])(NCC(O)CCl)=O.[K+]
Tpsa:
89.46
Logp:
-4.3601
H Acceptors:
4
H Donors:
2
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: C₁₄H₆I₂O₂
Molecular Weight: 460.01
Synonyms: 2,7-Diiodophenanthrenequinone
SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Tpsa: 34.14
Logp: 3.9418
H Acceptors: 2
H Donors: 0
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:
C₁₄H₆I₂O₂
Molecular Weight:
460.01
Synonyms:
2,7-Diiodophenanthrenequinone
SMILES:
C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Tpsa:
34.14
Logp:
3.9418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0