CS-M3271

Taltobulin intermediate-5

Manufacturer: ChemScene

CAS Number: 2459946-53-1

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Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂ClNO₂

Molecular Weight

235.75

Synonyms

None

SMILES

CC([C@H](/C=C(C)/C(OCC)=O)NC)C.Cl

Tpsa

38.33

Logp

2.1616

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-M3271

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
None

SMILES:
CC([C@H](/C=C(C)/C(OCC)=O)NC)C.Cl

Tpsa:
38.33

Logp:
2.1616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M3274

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₇NO₆

Molecular Weight:
329.39

Synonyms:
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4R)- (ethanedioate salt)

SMILES:
C[C@]1(O)CC[C@@H](C(C)=C)C[C@@H]1N2CCOCC2.OC(C(O)=O)=O

Tpsa:
107.3

Logp:
0.97

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-M3275

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
(1S,2S,4R)-2-(4-hydroxymorpholin-4-ium-4-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol

SMILES:
CC([C@@H]1CC[C@@](O)(C)[C@@H]([N+]2([O-])CCOCC2)C1)=C

Tpsa:
52.52

Logp:
1.827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M3276

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Purity:
98%

MDL No:
MFCD08460036

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.24

Synonyms:
(1S,4R)-p-Mentha-2,8-dien-1-ol

SMILES:
O[C@]1(C)C=C[C@H](C(C)=C)CC1

Tpsa:
20.23

Logp:
2.2797

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1