CS-0115190
3,4-Dibromo-Mal-PEG4-Boc
Manufacturer: ChemScene
CAS Number: 2030168-38-6
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Purity
98%
MDL No
MFCD30527404
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C19H29Br2NO8
Molecular Weight
559.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN1C(C(Br)=C(Br)C1=O)=O
Tpsa
100.6
Logp
2.1548
H Acceptors
8
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2030168-38-6 | 3,4-Dibromo-mal-peg4-t-butyl ester | A2B Chem | ₹ 30,459.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30527404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C19H29Br2NO8
Molecular Weight: 559.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCN1C(C(Br)=C(Br)C1=O)=O
Tpsa: 100.6
Logp: 2.1548
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD30527404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C19H29Br2NO8
Molecular Weight:
559.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN1C(C(Br)=C(Br)C1=O)=O
Tpsa:
100.6
Logp:
2.1548
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD00672497
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: D-LACTIC ACID-BENZYL ESTER
SMILES: C[C@@H](O)C(OCC1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 1.1106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00672497
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
D-LACTIC ACID-BENZYL ESTER
SMILES:
C[C@@H](O)C(OCC1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
1.1106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30828699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C45H81NO18S
Molecular Weight: 956.19
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCN(CCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 200.74
Logp: 3.64852
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 44
Purity:
98%
MDL No:
MFCD30828699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C45H81NO18S
Molecular Weight:
956.19
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCN(CCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)CCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
200.74
Logp:
3.64852
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
44
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CN[C@H](C#N)C1=CC=CC=C1
Tpsa: 35.82
Logp: 1.47068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CN[C@H](C#N)C1=CC=CC=C1
Tpsa:
35.82
Logp:
1.47068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2