CS-0944629

3-(2-Methyl-1,4-oxazepan-4-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1341990-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0944629-1g In Stock ₹ 1,16,447.16
5g CS-0944629-5g In Stock ₹ 3,22,218.96
10g CS-0944629-10g In Stock ₹ 4,74,515.76

CS-0944629 - 1g

₹ 1,16,447.16

In Stock

Quantity

1

Base Price: ₹ 1,16,447.16

GST (18%): ₹ 20,960.489

Total Price: ₹ 1,37,407.649

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

O1CCCN(CCCN)CC1C

Tpsa

38.49

Logp

0.446

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW11157
1341990-48-4 | 3-(2-Methyl-1,4-oxazepan-4-yl)propan-1-amine
A2B Chem ₹ 21,047.76 - ₹ 2,06,884.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0944629

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
O1CCCN(CCCN)CC1C

Tpsa:
38.49

Logp:
0.446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1O)CNCCC(O)C

Tpsa:
52.49

Logp:
2.0152

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0944631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(F)C1NCCC#C

Tpsa:
49.33

Logp:
1.9591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0944632

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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:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
None

SMILES:
O=C(O)C(N)CN1N=CC(Cl)=C1C

Tpsa:
81.14

Logp:
0.25682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3