CS-0012212

NBD-undecanoic acid

Manufacturer: ChemScene

CAS Number: 351002-77-2

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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

C₁₇H₂₄N₄O₅

Molecular Weight

364.40

Synonyms

None

SMILES

O=C(CCCCCCCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C21)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF73974
351002-77-2 | 11-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)UNDECANOIC ACID
A2B Chem ₹ 20,876.64 - ₹ 89,838.00

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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

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Img

ChemScene

CS-0012212

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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:
C₁₇H₂₄N₄O₅

Molecular Weight:
364.40

Synonyms:
None

SMILES:
O=C(CCCCCCCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C21)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0012213

--


Purity:
98%

MDL No:
MFCD00011757

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₀H₁₈BrN₃

Molecular Weight:
380.28

Synonyms:
None

SMILES:
NC1=CC2=[N+](C(C3=CC=CC=C3)=C4C=C(N)C=CC4=C2C=C1)C.[Br-]

Tpsa:
55.92

Logp:
0.6529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0012214

--


Purity:
98%

MDL No:
MFCD00070572

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇NNa₂O₉S₃

Molecular Weight:
427.34

Synonyms:
None

SMILES:
O=S(C1=CC(S(=O)(O)=O)=C2C(N)=CC(S(=O)(O[Na])=O)=CC2=C1)(O[Na])=O

Tpsa:
167.13

Logp:
-0.7537

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0012216

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₂₁N₃O₃S

Molecular Weight:
443.52

Synonyms:
5(6)-Tetramethylrhodamine isothiocyanate

SMILES:
CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=CC=C(N=C=S)C=C4C([O-])=O)=C2C=C1)C.CN(C5=CC6=[O+]C7=C(C=CC(N(C)C)=C7)C(C8=CC=CC(N=C=S)=C8C([O-])=O)=C6C=C5)C

Tpsa:
140.54

Logp:
9.5278

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
10