CS-0434097
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 433220-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434097-250mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0434097-1g | In Stock | ₹ 38,330.88 |
| 5g | CS-0434097-5g | In Stock | ₹ 1,13,965.92 |
CS-0434097 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
95%
MDL No
MFCD20304802
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
1-Fmoc-2-methyl-DL-proline
SMILES
O=C(N1C(C(O)=O)(C)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa
66.84
Logp
3.8746
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-2-methyl-DL-proline | 433220-67-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 8,32,798.26 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-2-methyl-DL-proline | 433220-67-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,73,814.25 | |
 | 433220-67-8 | 1-(9H-fluoren-9-ylmethoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid | A2B Chem | ₹ 16,085.28 - ₹ 77,089.56 |
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
Show Difference
Purity: 95%
MDL No: MFCD20304802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 1-Fmoc-2-methyl-DL-proline
SMILES: O=C(N1C(C(O)=O)(C)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20304802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
1-Fmoc-2-methyl-DL-proline
SMILES:
O=C(N1C(C(O)=O)(C)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.8746
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: C₁₄H₂₉NO₅
Molecular Weight: 291.38
Synonyms: None
SMILES: [NH3+]CC[C@H](OC(C)(C)C)C(OC(C)(C)C)=O.CC([O-])=O
Tpsa: 103.3
Logp: -0.1
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₉NO₅
Molecular Weight:
291.38
Synonyms:
None
SMILES:
[NH3+]CC[C@H](OC(C)(C)C)C(OC(C)(C)C)=O.CC([O-])=O
Tpsa:
103.3
Logp:
-0.1
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22576479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂BrNO₂
Molecular Weight: 350.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCCCCCCCCBr
Tpsa: 38.33
Logp: 5.4169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD22576479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂BrNO₂
Molecular Weight:
350.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCCCBr
Tpsa:
38.33
Logp:
5.4169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD08703212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrCl₂
Molecular Weight: 253.95
Synonyms: 2,6-Dichlorophenethyl broMide
SMILES: ClC1=C(CCBr)C(Cl)=CC=C1
Tpsa: 0
Logp: 3.9308
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08703212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrCl₂
Molecular Weight:
253.95
Synonyms:
2,6-Dichlorophenethyl broMide
SMILES:
ClC1=C(CCBr)C(Cl)=CC=C1
Tpsa:
0
Logp:
3.9308
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2