CS-0105107
PDP-C1-Ph-Val-Cit
Manufacturer: ChemScene
CAS Number: 1610769-13-5
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Purity
98%
MDL No
MFCD28898781
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₇N₇O₅S₂
Molecular Weight
591.75
Synonyms
None
SMILES
O=C(N)[C@H](CCCNC(N)=O)N(C([C@H](C(C)C)N)=O)C1=CC=C(COC(NCCSSC2=NC=CC=C2)=O)C=C1
Tpsa
195.76
Logp
2.367
H Acceptors
9
H Donors
5
Rotatable Bonds
16
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: MFCD28898781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₇N₇O₅S₂
Molecular Weight: 591.75
Synonyms: None
SMILES: O=C(N)[C@H](CCCNC(N)=O)N(C([C@H](C(C)C)N)=O)C1=CC=C(COC(NCCSSC2=NC=CC=C2)=O)C=C1
Tpsa: 195.76
Logp: 2.367
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD28898781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇N₇O₅S₂
Molecular Weight:
591.75
Synonyms:
None
SMILES:
O=C(N)[C@H](CCCNC(N)=O)N(C([C@H](C(C)C)N)=O)C1=CC=C(COC(NCCSSC2=NC=CC=C2)=O)C=C1
Tpsa:
195.76
Logp:
2.367
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈ClNO₃
Molecular Weight: 281.82
Synonyms: None
SMILES: CC(C)[C@H](NC)[C@H](OC)CC(OC(C)(C)C)=O.[H]Cl
Tpsa: 47.56
Logp: 2.399
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₈ClNO₃
Molecular Weight:
281.82
Synonyms:
None
SMILES:
CC(C)[C@H](NC)[C@H](OC)CC(OC(C)(C)C)=O.[H]Cl
Tpsa:
47.56
Logp:
2.399
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (S)-2-Cyclopropyl-2-((S)-1-phenylethylamino)acetic acid
SMILES: OC([C@H](C1CC1)N[C@@H](C)C2=CC=CC=C2)=O
Tpsa: 49.33
Logp: 2.2004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(S)-2-Cyclopropyl-2-((S)-1-phenylethylamino)acetic acid
SMILES:
OC([C@H](C1CC1)N[C@@H](C)C2=CC=CC=C2)=O
Tpsa:
49.33
Logp:
2.2004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO
Molecular Weight: 273.07
Synonyms: 2(1H)-Quinolinone, 3,4-dihydro-6-iodo-
SMILES: O=C1NC2=C(C=C(I)C=C2)CC1
Tpsa: 29.1
Logp: 2.1759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈INO
Molecular Weight:
273.07
Synonyms:
2(1H)-Quinolinone, 3,4-dihydro-6-iodo-
SMILES:
O=C1NC2=C(C=C(I)C=C2)CC1
Tpsa:
29.1
Logp:
2.1759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0