CS-0309536
2-(Benzyloxymethyl)-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1194030-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309536-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0309536-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0309536-1g | In Stock | ₹ 20,826.00 |
| 5g | CS-0309536-5g | In Stock | ₹ 62,033.00 |
CS-0309536 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₅
Molecular Weight
335.39
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C(CCC1)(COCC2=CC=CC=C2)C(O)=O
Tpsa
76.07
Logp
3.0575
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1194030-71-1 | 2-(Benzyloxymethyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 5,963.00 - ₹ 60,164.00 |
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-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: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(CCC1)(COCC2=CC=CC=C2)C(O)=O
Tpsa: 76.07
Logp: 3.0575
H Acceptors: 4
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:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(CCC1)(COCC2=CC=CC=C2)C(O)=O
Tpsa:
76.07
Logp:
3.0575
H Acceptors:
4
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: C₁₃H₁₃ClF₃N₃O₂
Molecular Weight: 335.71
Synonyms: methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
SMILES: COC(=O)CC1[C@@]2([H])[C@]1([H])CN(C3C=C(N=C(Cl)N=3)C(F)(F)F)C2
Tpsa: 55.32
Logp: 2.3941
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃ClF₃N₃O₂
Molecular Weight:
335.71
Synonyms:
methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
SMILES:
COC(=O)CC1[C@@]2([H])[C@]1([H])CN(C3C=C(N=C(Cl)N=3)C(F)(F)F)C2
Tpsa:
55.32
Logp:
2.3941
H Acceptors:
5
H Donors:
0
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: C₂₅H₂₈O₇
Molecular Weight: 440.49
Synonyms: α-L-lyxo-Hex-5-enofuranose, 5,6-dideoxy-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-, 1,2-diacetate
SMILES: CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@](COCC3=CC=CC=C3)(C=C)O1
Tpsa: 80.29
Logp: 3.5645
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈O₇
Molecular Weight:
440.49
Synonyms:
α-L-lyxo-Hex-5-enofuranose, 5,6-dideoxy-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-, 1,2-diacetate
SMILES:
CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@](COCC3=CC=CC=C3)(C=C)O1
Tpsa:
80.29
Logp:
3.5645
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: None
SMILES: OC(=O)C1N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C5CCC1CC5
Tpsa: 66.84
Logp: 4.2631
H Acceptors: 3
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:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
None
SMILES:
OC(=O)C1N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C5CCC1CC5
Tpsa:
66.84
Logp:
4.2631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3