CS-0137674
Peptide C105Y TFA
Manufacturer: ChemScene
CAS Number: None
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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
C₉₇H₁₄₈N₂₀O₂₃S.xC₂HF₃O₂
Molecular Weight
None
Synonyms
None
SMILES
OC(C(F)(F)F)=O.O=C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N2[C@@H](CCC2)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(N[C@@H](CC5=CC=CC=C5)C(N[C@@H](C(C)C)C(N[C@@H](CC6=CC=C(C=C6)O)C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)CC)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CS)N
Tpsa
712.74
Logp
-0.8887
H Acceptors
26
H Donors
23
Rotatable Bonds
59
Other Options
...
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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: C₉₇H₁₄₈N₂₀O₂₃S.xC₂HF₃O₂
Molecular Weight: None
Synonyms: None
SMILES: OC(C(F)(F)F)=O.O=C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N2[C@@H](CCC2)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(N[C@@H](CC5=CC=CC=C5)C(N[C@@H](C(C)C)C(N[C@@H](CC6=CC=C(C=C6)O)C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)CC)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CS)N
Tpsa: 712.74
Logp: -0.8887
H Acceptors: 26
H Donors: 23
Rotatable Bonds: 59
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₇H₁₄₈N₂₀O₂₃S.xC₂HF₃O₂
Molecular Weight:
None
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.O=C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N2[C@@H](CCC2)C(N[C@@H](CCC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(N[C@@H](CC5=CC=CC=C5)C(N[C@@H](C(C)C)C(N[C@@H](CC6=CC=C(C=C6)O)C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)CC)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CS)N
Tpsa:
712.74
Logp:
-0.8887
H Acceptors:
26
H Donors:
23
Rotatable Bonds:
59
Purity: 98%
MDL No: MFCD00055706
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₄
Molecular Weight: 335.36
Synonyms: Bz-Gly-Arg
SMILES: N=C(N)NCCC[C@@H](C(O)=O)NC(CNC(C1=CC=CC=C1)=O)=O
Tpsa: 157.4
Logp: -0.75093
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00055706
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₄
Molecular Weight:
335.36
Synonyms:
Bz-Gly-Arg
SMILES:
N=C(N)NCCC[C@@H](C(O)=O)NC(CNC(C1=CC=CC=C1)=O)=O
Tpsa:
157.4
Logp:
-0.75093
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD28144724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇Br₂NO
Molecular Weight: 435.15
Synonyms: 1-(2,7-Dibromospiro[fluorene-9,4'-piperidin]-1'-yl)ethanone1-{2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-yl}ethan-1-one
SMILES: CC(N1CCC2(CC1)C3=C(C4=C2C=C(Br)C=C4)C=CC(Br)=C3)=O
Tpsa: 20.31
Logp: 5.1204
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28144724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇Br₂NO
Molecular Weight:
435.15
Synonyms:
1-(2,7-Dibromospiro[fluorene-9,4'-piperidin]-1'-yl)ethanone1-{2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-yl}ethan-1-one
SMILES:
CC(N1CCC2(CC1)C3=C(C4=C2C=C(Br)C=C4)C=CC(Br)=C3)=O
Tpsa:
20.31
Logp:
5.1204
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00044399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-Methylhippuric acid; N-(3-Methylbenzoyl)glycine
SMILES: O=C(O)CNC(C1=CC=CC(C)=C1)=O
Tpsa: 66.4
Logp: 0.80942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00044399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-Methylhippuric acid; N-(3-Methylbenzoyl)glycine
SMILES:
O=C(O)CNC(C1=CC=CC(C)=C1)=O
Tpsa:
66.4
Logp:
0.80942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3