CS-0046347

Cl-amidine (TFA)

Manufacturer: ChemScene

CAS Number: 1043444-18-3

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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

C₁₆H₂₀ClF₃N₄O₄

Molecular Weight

424.80

Synonyms

None

SMILES

O=C(N[C@H](C(N)=O)CCCNC(CCl)=N)C1=CC=CC=C1.O=C(O)C(F)(F)F

Tpsa

145.37

Logp

1.48947

H Acceptors

4

H Donors

5

Rotatable Bonds

8

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0046347

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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:
C₁₆H₂₀ClF₃N₄O₄

Molecular Weight:
424.80

Synonyms:
None

SMILES:
O=C(N[C@H](C(N)=O)CCCNC(CCl)=N)C1=CC=CC=C1.O=C(O)C(F)(F)F

Tpsa:
145.37

Logp:
1.48947

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0046350

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Purity:
98%

MDL No:
MFCD11113159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₈

Molecular Weight:
370.31

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N2C(N=C(N)N=C2)=O)=O

Tpsa:
161.93

Logp:
-1.4556

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0046351

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Purity:
98%

MDL No:
MFCD00067473

Storage:
-20°C

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

Molecular Formula:
C₃₉H₇₆O₅

Molecular Weight:
625.02

Synonyms:
DSG; 1,2-Dioctadecanoyl-sn-glycerol

SMILES:
OC[C@@H](COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O

Tpsa:
72.83

Logp:
11.9567

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
36

Img

ChemScene

CS-0046355

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Purity:
98%

MDL No:
MFCD07368028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁N₅

Molecular Weight:
285.30

Synonyms:
benzonitrile, 4,4'-(4H-1,2,4-triazol-4-ylmethylene)bis-

SMILES:
N#CC1=CC=C(C(C2=CC=C(C=C2)C#N)N3C=NN=C3)C=C1

Tpsa:
78.29

Logp:
2.65916

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3