CS-0110195
(3S,4S)-1-((Benzyloxy)carbonyl)-4-methylpyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1690039-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110195-1g | In Stock | ₹ 2,25,365.04 |
| 5g | CS-0110195-5g | In Stock | ₹ 8,24,285.04 |
CS-0110195 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,365.04
GST (18%): ₹ 40,565.707
Total Price: ₹ 2,65,930.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
(3S,4S)-1-CBZ-4-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES
O=C(O)[C@@H]1CN(C[C@H]1C)C(OCC2=CC=CC=C2)=O
Tpsa
66.84
Logp
1.9757
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3S,4S)-1-Cbz-4-Methyl-pyrrolidine-3-carboxylic acid | 1690039-52-1 | | 1g | eMolecules | ₹ 2,22,362.74 | |
 | 1690039-52-1 | (3S,4S)-1-Cbz-4-Methyl-pyrrolidine-3-carboxylicacid | A2B Chem | ₹ 72,212.64 |
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (3S,4S)-1-CBZ-4-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: O=C(O)[C@@H]1CN(C[C@H]1C)C(OCC2=CC=CC=C2)=O
Tpsa: 66.84
Logp: 1.9757
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(3S,4S)-1-CBZ-4-METHYL-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(O)[C@@H]1CN(C[C@H]1C)C(OCC2=CC=CC=C2)=O
Tpsa:
66.84
Logp:
1.9757
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: C₂₆H₂₁F₆NO₅
Molecular Weight: 541.44
Synonyms: None
SMILES: N#C[C@H](C1=CC(OC2=CC=CC=C2)=CC=C1)OC([C@@H]3[C@@H](C3(C)C)/C=C\C(OC(C(F)(F)F)C(F)(F)F)=O)=O
Tpsa: 85.62
Logp: 6.45158
H Acceptors: 6
H Donors: 0
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:
C₂₆H₂₁F₆NO₅
Molecular Weight:
541.44
Synonyms:
None
SMILES:
N#C[C@H](C1=CC(OC2=CC=CC=C2)=CC=C1)OC([C@@H]3[C@@H](C3(C)C)/C=C\C(OC(C(F)(F)F)C(F)(F)F)=O)=O
Tpsa:
85.62
Logp:
6.45158
H Acceptors:
6
H Donors:
0
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: C₂₂H₁₄O₈
Molecular Weight: 406.34
Synonyms: 1,3-di(3,5-dicarboxyphenyl)benzene
SMILES: O=C(O)C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC=C2)=C1
Tpsa: 149.2
Logp: 3.8134
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₈
Molecular Weight:
406.34
Synonyms:
1,3-di(3,5-dicarboxyphenyl)benzene
SMILES:
O=C(O)C1=CC(C(O)=O)=CC(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC=C2)=C1
Tpsa:
149.2
Logp:
3.8134
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11041105
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₆O₁₁
Molecular Weight: 498.60
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa: 120.37
Logp: 0.8433
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD11041105
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₆O₁₁
Molecular Weight:
498.60
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa:
120.37
Logp:
0.8433
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
26