CS-0865975

N-(3-(Methylamino)propyl)acetamide hydrobromide

Manufacturer: ChemScene

CAS Number: 1315367-78-2

Select a Size

Pack Size SKU Availability Price
5g CS-0865975-5g In Stock ₹ 1,07,634.48

CS-0865975 - 5g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅BrN₂O

Molecular Weight

211.10

Synonyms

None

SMILES

CC(NCCCNC)=O.[H]Br

Tpsa

41.13

Logp

0.3099

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0865975

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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:
C₆H₁₅BrN₂O

Molecular Weight:
211.10

Synonyms:
None

SMILES:
CC(NCCCNC)=O.[H]Br

Tpsa:
41.13

Logp:
0.3099

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0865979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂Cl₂N₄

Molecular Weight:
199.08

Synonyms:
None

SMILES:
CNCCN1C=NN=C1.[H]Cl.[H]Cl

Tpsa:
42.74

Logp:
0.3411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0865982

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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:
C₁₇H₁₄N₂O₅

Molecular Weight:
326.30

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(OCC3=CC=CC=C3)=CC([N+]([O-])=O)=C2)OC

Tpsa:
94.46

Logp:
3.4417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0865986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC1=CC=C2C=C(C(F)F)C=CC2=C1

Tpsa:
20.23

Logp:
3.483

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1