CS-0136050
((S)-1-(2-((1r,4S)-4-((tert-Butoxycarbonyl)(2-((tert-butoxycarbonyl)amino)ethyl)amino)cyclohexyl)acetamido)-2-(3-(tert-butoxycarbonyl)-2-methoxyphenyl)ethyl)boronic acid
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
C₃₄H₅₆BN₃O₁₀
Molecular Weight
677.63
Synonyms
None
SMILES
O=C(N[C@H](CC1=C(C(C(OC(C)(C)C)=O)=CC=C1)OC)B(O)O)C[C@@H]2CC[C@H](CC2)N(CCNC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa
172.96
Logp
4.4005
H Acceptors
10
H Donors
4
Rotatable Bonds
12
Other Options
...
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: C₃₄H₅₆BN₃O₁₀
Molecular Weight: 677.63
Synonyms: None
SMILES: O=C(N[C@H](CC1=C(C(C(OC(C)(C)C)=O)=CC=C1)OC)B(O)O)C[C@@H]2CC[C@H](CC2)N(CCNC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 172.96
Logp: 4.4005
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₆BN₃O₁₀
Molecular Weight:
677.63
Synonyms:
None
SMILES:
O=C(N[C@H](CC1=C(C(C(OC(C)(C)C)=O)=CC=C1)OC)B(O)O)C[C@@H]2CC[C@H](CC2)N(CCNC(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
172.96
Logp:
4.4005
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD28680993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClIN₃
Molecular Weight: 291.48
Synonyms: None
SMILES: IC1=CN=CC2=CN=C(Cl)N=C21
Tpsa: 38.67
Logp: 2.2828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28680993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClIN₃
Molecular Weight:
291.48
Synonyms:
None
SMILES:
IC1=CN=CC2=CN=C(Cl)N=C21
Tpsa:
38.67
Logp:
2.2828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03839986
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3,4-Dimethoxyphenylacetylene
SMILES: COC1=CC(C#C)=CC=C1OC
Tpsa: 18.46
Logp: 1.6851
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03839986
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3,4-Dimethoxyphenylacetylene
SMILES:
COC1=CC(C#C)=CC=C1OC
Tpsa:
18.46
Logp:
1.6851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13190300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 7-Chloro-2-methyl-1H-imidazo[4,5-b]
SMILES: CC1=NC2=C(Cl)C=CN=C2N1
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13190300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
7-Chloro-2-methyl-1H-imidazo[4,5-b]
SMILES:
CC1=NC2=C(Cl)C=CN=C2N1
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0