CS-0090646

[1,1'-Biphenyl]-4-ylhydrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 63543-02-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0090646-100mg In Stock ₹ 3,850.20
250mg CS-0090646-250mg In Stock ₹ 6,417.00
1g CS-0090646-1g In Stock ₹ 14,374.08
2g CS-0090646-2g In Stock ₹ 25,753.56
5g CS-0090646-5g In Stock ₹ 59,720.88

CS-0090646 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

MFCD01327187

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂

Molecular Weight

220.70

Synonyms

Biphenyl-4-YL-hydrazine hydrochloride

SMILES

NNC(C=C1)=CC=C1C2=CC=CC=C2.Cl

Tpsa

38.05

Logp

3.061

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0090646

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Purity:
97%

MDL No:
MFCD01327187

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
Biphenyl-4-YL-hydrazine hydrochloride

SMILES:
NNC(C=C1)=CC=C1C2=CC=CC=C2.Cl

Tpsa:
38.05

Logp:
3.061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0090649

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(O)C2(CCNC2)CC1

Tpsa:
61.8

Logp:
0.9678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0090650

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Purity:
97%

MDL No:
MFCD01683928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₇NO₁₄

Molecular Weight:
753.79

Synonyms:
NSC 182391; (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-9-(4-oxo-1,3-dioxolan-2-yl)-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate

SMILES:
O=C1C2=C(O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]([C@@H]([C@@H]([C@@H]([C@@H](O)[C@@H](C)/C=C/C=C(C)\C3=O)C)O)C)([H])OC(C)=O)C)OC)C)C(C)=C(O)C4=C2C5(OC(CO5)=O)C=C(N3)C4=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0090651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
8-tert-butyl 3-ethyl (3R)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate

SMILES:
O=C(OC(C)(C)C)N1CCC2(C[C@H](C(OCC)=O)NC2)CC1

Tpsa:
67.87

Logp:
1.9287

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2