CS-0100433

1,4-Dichloro 6-carboxytetramethylrhodamine

Manufacturer: ChemScene

CAS Number: 407581-83-3

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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

C₂₅H₂₀Cl₂N₂O₅

Molecular Weight

499.34

Synonyms

None

SMILES

O=C(C1=C(C2=C3C=CC(N(C)C)=CC3=[O+]C4=C2C=CC(N(C)C)=C4)C(Cl)=C(C(O)=O)C=C1Cl)[O-]

Tpsa

95.21

Logp

5.0346

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF84326
407581-83-3 | 1,4-Dichloro-6-carboxytetramethylrhodamine
A2B Chem ₹ 20,962.20 - ₹ 57,581.88

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

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Img

ChemScene

CS-0100433

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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:
C₂₅H₂₀Cl₂N₂O₅

Molecular Weight:
499.34

Synonyms:
None

SMILES:
O=C(C1=C(C2=C3C=CC(N(C)C)=CC3=[O+]C4=C2C=CC(N(C)C)=C4)C(Cl)=C(C(O)=O)C=C1Cl)[O-]

Tpsa:
95.21

Logp:
5.0346

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0100434

--


Purity:
98%

MDL No:
MFCD09608014

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
N-Boc-2-(2-hydroxyEthyl)Morpholine C11H21NO4 231.29

SMILES:
O=C(N1CC(CCO)OCC1)OC(C)(C)C

Tpsa:
59

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100435

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Purity:
98%

MDL No:
MFCD11110982

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(N)C=C1Cl

Tpsa:
49.81

Logp:
1.93298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100437

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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:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
ZOJKRWXDNYZASL-NSCUHMNNSA-N

SMILES:
O=C(O)/C=C/COC

Tpsa:
46.53

Logp:
0.2736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3