CS-0162725

Methyl 4-(hydrazinylmethyl)benzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 870822-94-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0162725-250mg In Stock ₹ 5,304.72
1g CS-0162725-1g In Stock ₹ 14,031.84

CS-0162725 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂O₂

Molecular Weight

216.66

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

0.8583

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162725

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

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

Tpsa:
64.35

Logp:
0.8583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0162726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC(C)=O)C(OCC2CC2)=C1

Tpsa:
72.83

Logp:
2.0989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0162727

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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:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

SMILES:
O=C(OC)C1=C(Br)C=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
2.653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162728

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride

SMILES:
COC1=CC=C2C(NCCCC2)=C1

Tpsa:
21.26

Logp:
2.4434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1