CS-0260788

4-Amino-N-(1,4-dioxan-2-ylmethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1184565-31-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0260788-50mg In Stock ₹ 24,555.72
100mg CS-0260788-100mg In Stock ₹ 36,534.12

CS-0260788 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

O=C(NCC1OCCOC1)C2=CC=C(N)C=C2

Tpsa

73.58

Logp

0.414

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV69125
1184565-31-8 | 4-amino-N-(1,4-dioxan-2-ylmethyl)benzamide
A2B Chem ₹ 48,512.52 - ₹ 65,538.96

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260788

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(NCC1OCCOC1)C2=CC=C(N)C=C2

Tpsa:
73.58

Logp:
0.414

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0260789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₄S₂

Molecular Weight:
241.67

Synonyms:
2-Thiophenesulfonyl chloride,5-methyl-4-nitro

SMILES:
O=S(C1=CC([N+]([O-])=O)=C(C)S1)(Cl)=O

Tpsa:
77.28

Logp:
1.89222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0260790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂S₂

Molecular Weight:
192.26

Synonyms:
None

SMILES:
O=S(C1=CC(N)=C(C)S1)(N)=O

Tpsa:
86.18

Logp:
0.28612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0260791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrN

Molecular Weight:
282.22

Synonyms:
None

SMILES:
NC1=C(Br)C=C2C(C)(C)CCC(C)(C)C2=C1

Tpsa:
26.02

Logp:
4.3803

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0