CS-0179686

Acetyltropine

Manufacturer: ChemScene

CAS Number: 3423-27-6

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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

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

CN1[C@H]2C[C@@H](C[C@@H]1CC2)OC(C)=O

Tpsa

29.54

Logp

1.1747

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD48487
3423-27-6 | 3-acetyltropine
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-0179686

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CN1[C@H]2C[C@@H](C[C@@H]1CC2)OC(C)=O

Tpsa:
29.54

Logp:
1.1747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0179688

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO₃S

Molecular Weight:
165.21

Synonyms:
None

SMILES:
O=S(C1CCNCC1)(O)=O

Tpsa:
66.4

Logp:
-0.3738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0179693

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₉O₆P

Molecular Weight:
172.07

Synonyms:
DL-α-Glycerol phosphate

SMILES:
O=P(O)(OCC(CO)O)O

Tpsa:
107.22

Logp:
-1.5511

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0179701

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Purity:
92%

MDL No:
MFCD00044918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂Na₃O₆P

Molecular Weight:
233.99

Synonyms:
Phosphoenolpyruvate (trisodium)

SMILES:
C=C(OP(O[Na])(O[Na])=O)C(O[Na])=O

Tpsa:
71.06

Logp:
-0.5483

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5