CS-0014175
Taltobulin intermediate-8
Manufacturer: ChemScene
CAS Number: 676487-38-0
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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
C₁₇H₂₅NO₄
Molecular Weight
307.38
Synonyms
None
SMILES
OC([C@H](N(C(OC(C)(C)C)=O)C)C(C)(C)C1=CC=CC=C1)=O
Tpsa
66.84
Logp
3.2843
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676487-38-0 | D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N,β,β-trimethyl- | 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: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: None
SMILES: OC([C@H](N(C(OC(C)(C)C)=O)C)C(C)(C)C1=CC=CC=C1)=O
Tpsa: 66.84
Logp: 3.2843
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:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
None
SMILES:
OC([C@H](N(C(OC(C)(C)C)=O)C)C(C)(C)C1=CC=CC=C1)=O
Tpsa:
66.84
Logp:
3.2843
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: C₁₃H₂₆N₂O₄
Molecular Weight: 274.36
Synonyms: None
SMILES: CN(C(OC(C)(C)C)=O)[C@@H](C(C)C)C(N(C)OC)=O
Tpsa: 59.08
Logp: 1.8977
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₆N₂O₄
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CN(C(OC(C)(C)C)=O)[C@@H](C(C)C)C(N(C)OC)=O
Tpsa:
59.08
Logp:
1.8977
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: Methyl 2-(tert-butoxycarbonyl)aminoacrylate; N-(tert-Butoxycarbonyl)dehydroalanine methyl ester; Methyl 2-tert-butyloxycarbonylaminoacrylate
SMILES: C=C(C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 1.1978
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
Methyl 2-(tert-butoxycarbonyl)aminoacrylate; N-(tert-Butoxycarbonyl)dehydroalanine methyl ester; Methyl 2-tert-butyloxycarbonylaminoacrylate
SMILES:
C=C(C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
1.1978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002110
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-Hydroxybenzohydroxamic acid; N,2-Dihydroxybenzamide
SMILES: O=C(NO)C1=CC=CC=C1O
Tpsa: 69.56
Logp: 0.5112
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002110
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-Hydroxybenzohydroxamic acid; N,2-Dihydroxybenzamide
SMILES:
O=C(NO)C1=CC=CC=C1O
Tpsa:
69.56
Logp:
0.5112
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1