CS-0454799

3-(Azepan-1-yl)-1,1,1-trifluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 672952-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0454799-1g In Stock ₹ 84,191.04

CS-0454799 - 1g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆F₃NO

Molecular Weight

211.22

Synonyms

3-(1-AZEPANYL)-1,1,1-TRIFLUORO-2-PROPANOL

SMILES

C1CCCN(CC1)CC(C(F)(F)F)O

Tpsa

23.47

Logp

1.7856

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI79674
672952-07-7 | 3-(Azepan-1-yl)-1,1,1-trifluoropropan-2-ol
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

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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

Img

ChemScene

CS-0454799

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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:
C₉H₁₆F₃NO

Molecular Weight:
211.22

Synonyms:
3-(1-AZEPANYL)-1,1,1-TRIFLUORO-2-PROPANOL

SMILES:
C1CCCN(CC1)CC(C(F)(F)F)O

Tpsa:
23.47

Logp:
1.7856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₄

Molecular Weight:
383.24

Synonyms:
Boc-5-bromo-DL-tryptophan

SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=C(Br)C=C2)=O)C

Tpsa:
91.42

Logp:
3.4508

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0454801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
Tyr-Gly

SMILES:
OC1=CC=C(C[C@H](N)C(NCC(O)=O)=O)C=C1

Tpsa:
112.65

Logp:
-0.5372

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0454802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
1-Ethoxymethyl-1H-imidazole

SMILES:
CCOCN1C=CN=C1

Tpsa:
27.05

Logp:
0.8771

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3