CS-0459026
(S)-2-(((benzyloxy)carbonyl)amino)-5-(1,3-dioxolan-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 852822-01-6
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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
C₁₆H₂₁NO₆
Molecular Weight
323.34
Synonyms
CBZ-L-ALLYSINE ETHYLENE ACETAL
SMILES
O=C(O)[C@H](CCCC1OCCO1)NC(OCC2=CC=CC=C2)=O
Tpsa
94.09
Logp
1.9092
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852822-01-6 | (S)-2-(BENZYLOXYCARBONYLAMINO)-5-(1,3-DIOXOLAN-2-YL)PENTANOIC ACID | A2B Chem | ₹ 58,694.16 - ₹ 1,52,467.92 |
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: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: CBZ-L-ALLYSINE ETHYLENE ACETAL
SMILES: O=C(O)[C@H](CCCC1OCCO1)NC(OCC2=CC=CC=C2)=O
Tpsa: 94.09
Logp: 1.9092
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
CBZ-L-ALLYSINE ETHYLENE ACETAL
SMILES:
O=C(O)[C@H](CCCC1OCCO1)NC(OCC2=CC=CC=C2)=O
Tpsa:
94.09
Logp:
1.9092
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE
SMILES: CC(NCCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa: 68.01
Logp: 2.461
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE
SMILES:
CC(NCCCC1=CC=C(C2=CSC(N)=N2)C=C1)=O
Tpsa:
68.01
Logp:
2.461
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H18ClN3O2S
Molecular Weight: 315.82
Synonyms: 2-(CHLOROMETHYL)-N,N-DIMETHYL-1-PROPYL-1H-BENZIMIDAZOLE-5-SULFONAMIDE
SMILES: O=S(C1=CC=C2C(N=C(CCl)N2CCC)=C1)(N(C)C)=O
Tpsa: 55.2
Logp: 2.4354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H18ClN3O2S
Molecular Weight:
315.82
Synonyms:
2-(CHLOROMETHYL)-N,N-DIMETHYL-1-PROPYL-1H-BENZIMIDAZOLE-5-SULFONAMIDE
SMILES:
O=S(C1=CC=C2C(N=C(CCl)N2CCC)=C1)(N(C)C)=O
Tpsa:
55.2
Logp:
2.4354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₃NO₃
Molecular Weight: 317.65
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1OC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa: 59.42
Logp: 4.2443
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:
C₁₃H₇ClF₃NO₃
Molecular Weight:
317.65
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1OC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa:
59.42
Logp:
4.2443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3