CS-0201844
Boc-α-(diphenylmethyl)-DL-Pro-OH
Manufacturer: ChemScene
CAS Number: 351002-64-7
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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
C₂₃H₂₇NO₄
Molecular Weight
381.46
Synonyms
None
SMILES
O=C(O)C1(N(C(=O)OC(C)(C)C)CCC1)C(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa
66.84
Logp
4.6728
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351002-64-7 | Boc-α-(diphenylmethyl)-DL-Pro-OH | A2B Chem | -- |
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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: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: None
SMILES: O=C(O)C1(N(C(=O)OC(C)(C)C)CCC1)C(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 66.84
Logp: 4.6728
H Acceptors: 3
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:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
None
SMILES:
O=C(O)C1(N(C(=O)OC(C)(C)C)CCC1)C(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
66.84
Logp:
4.6728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03095490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC1(C(=O)O)CC=C
Tpsa: 66.84
Logp: 2.4168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03095490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC1(C(=O)O)CC=C
Tpsa:
66.84
Logp:
2.4168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₄O₄
Molecular Weight: 378.38
Synonyms: Fmoc-(2S,4S)-4-azidoproline
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4C[C@H](C[C@H]4C(=O)O)N=[N+]=[N-]
Tpsa: 115.6
Logp: 3.7733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₄O₄
Molecular Weight:
378.38
Synonyms:
Fmoc-(2S,4S)-4-azidoproline
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4C[C@H](C[C@H]4C(=O)O)N=[N+]=[N-]
Tpsa:
115.6
Logp:
3.7733
H Acceptors:
4
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: C₂₀H₁₇N₃O₄
Molecular Weight: 363.37
Synonyms: None
SMILES: O=C(N1CC2(N=N2)C[C@H]1C(O)=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 91.56
Logp: 3.2565
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:
C₂₀H₁₇N₃O₄
Molecular Weight:
363.37
Synonyms:
None
SMILES:
O=C(N1CC2(N=N2)C[C@H]1C(O)=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
91.56
Logp:
3.2565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3