CS-0366101

4-(Azepan-1-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 114960-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0366101-1g In Stock ₹ 8,812.68
5g CS-0366101-5g In Stock ₹ 34,480.68

CS-0366101 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

4-AZEPAN-1-YL-BUTAN-1-OL

SMILES

C1CCCN(CC1)CCCCO

Tpsa

23.47

Logp

1.6349

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA19894
114960-98-4 | 4-(1-Azepanyl)-1-butanol
A2B Chem ₹ 2,994.60

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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

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ChemScene

CS-0366101

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
4-AZEPAN-1-YL-BUTAN-1-OL

SMILES:
C1CCCN(CC1)CCCCO

Tpsa:
23.47

Logp:
1.6349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366102

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
methyl 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzoate

SMILES:
COC(C1=CC=C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1)=O

Tpsa:
64.63

Logp:
4.5119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0366103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
4-{[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}benzoic acid

SMILES:
CCN1C(=CC=N1)CNC2=CC=C(C=C2)C(=O)O

Tpsa:
67.15

Logp:
2.2133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0366104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=S(CC1CCNCC1)(C2=CC=CC=C2OC)=O

Tpsa:
55.4

Logp:
1.4685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4