CS-0437630

3,3-Dimethyl-1-nitrobutan-2-ol

Manufacturer: ChemScene

CAS Number: 58054-88-9

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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

C₆H₁₃NO₃

Molecular Weight

147.17

Synonyms

3,3-dimethyl-1-nitro-2-butanol

SMILES

CC(C)(C)C(O)C[N+]([O-])=O

Tpsa

63.37

Logp

0.6701

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0437630

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
3,3-dimethyl-1-nitro-2-butanol

SMILES:
CC(C)(C)C(O)C[N+]([O-])=O

Tpsa:
63.37

Logp:
0.6701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437631

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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:
C₉H₆Cl₂O₃

Molecular Weight:
233.05

Synonyms:
methyl 2,4-dichloro-3-formyl benzoate

SMILES:
O=C(OC)C1=CC=C(Cl)C(C=O)=C1Cl

Tpsa:
43.37

Logp:
2.5925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437632

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Purity:
98%

MDL No:
MFCD04973132

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₂₆BrN₂O₂P

Molecular Weight:
473.34

Synonyms:
BOC-HNNH-PPH3 BR

SMILES:
O=C(NN[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C.[Br-]

Tpsa:
50.36

Logp:
0.9288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0437633

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₃₆N₄O₄

Molecular Weight:
456.58

Synonyms:
(7R)-SBI-0636457; (7R)-SB1-0636457

SMILES:
O=C([C@H]1C(C)(C)C[C@](N21)([H])OCC[C@H](NC([C@@H](NC)C)=O)C2=O)N[C@@H]3CCCC4=C3C=CC=C4

Tpsa:
99.77

Logp:
1.6464

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5