CS-0528492

(4-(Hydrazinylmethyl)phenyl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 212914-64-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0528492-100mg In Stock ₹ 10,695.00
250mg CS-0528492-250mg In Stock ₹ 15,743.04

CS-0528492 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₂O

Molecular Weight

188.65

Synonyms

None

SMILES

OCC1=CC=C(CNN)C=C1.[H]Cl

Tpsa

58.28

Logp

0.564

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA39308
212914-64-2 | (4-(Hydrazinylmethyl)phenyl)methanolhydrochloride
A2B Chem ₹ 9,326.04 - ₹ 13,946.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0528492

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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:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
OCC1=CC=C(CNN)C=C1.[H]Cl

Tpsa:
58.28

Logp:
0.564

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0528493

--


Purity:
98%

MDL No:
MFCD28383723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄ClNS

Molecular Weight:
155.69

Synonyms:
None

SMILES:
SCCCCCN.[H]Cl

Tpsa:
26.02

Logp:
1.467

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0528494

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
tert-butyl 3-amino-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate

SMILES:
O=C(N1CCC2=C(N=CC(N)=C2)C1)OC(C)(C)C

Tpsa:
68.45

Logp:
1.957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO₂

Molecular Weight:
161.17

Synonyms:
4-Piperidinecarboxylic acid, 3-fluoro-, methyl ester

SMILES:
O=C(C1C(F)CNCC1)OC

Tpsa:
38.33

Logp:
0.107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1