CS-0438662

JM3A

Manufacturer: ChemScene

CAS Number: None

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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

C₄₉H₈₃N₁₁O₁₂

Molecular Weight

1018.25

Synonyms

None

SMILES

CC(CNCC(N(CC(N(CC(N(CC(C)C)CC(N(CC1=CC2=C(OCO2)C=C1)CC(N(CC(NC(C(NC3CCOC3=O)=O)CCCCN)=O)CCOC)=O)=O)=O)CCCCN)=O)CCCCN)=O)C

Tpsa

303.83

Logp

-0.8704

H Acceptors

16

H Donors

6

Rotatable Bonds

36

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0438662

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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:
C₄₉H₈₃N₁₁O₁₂

Molecular Weight:
1018.25

Synonyms:
None

SMILES:
CC(CNCC(N(CC(N(CC(N(CC(C)C)CC(N(CC1=CC2=C(OCO2)C=C1)CC(N(CC(NC(C(NC3CCOC3=O)=O)CCCCN)=O)CCOC)=O)=O)=O)CCCCN)=O)CCCCN)=O)C

Tpsa:
303.83

Logp:
-0.8704

H Acceptors:
16

H Donors:
6

Rotatable Bonds:
36

Img

ChemScene

CS-0438698

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃ClF₃N

Molecular Weight:
251.68

Synonyms:
1-(3-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANAMINE HCL

SMILES:
FC(F)(C1=CC=CC(C2(CCC2)N)=C1)F.Cl

Tpsa:
26.02

Logp:
3.4651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0438786

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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:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
6-(3-Carboxy-propionylamino)-hexanoic acid

SMILES:
O=C(O)CCCCCNC(CCC(O)=O)=O

Tpsa:
103.7

Logp:
0.6124

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0438790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂S

Molecular Weight:
189.24

Synonyms:
1-(propan-2-yl)-1H-pyrazole-3-sulfonamide

SMILES:
O=S(C1=NN(C(C)C)C=C1)(N)=O

Tpsa:
77.98

Logp:
0.1114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2