CS-0514394

3-Amino-3-(4-chlorophenyl)cyclobutanol

Manufacturer: ChemScene

CAS Number: 1353636-85-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0514394-100mg In Stock ₹ 7,957.08
250mg CS-0514394-250mg In Stock ₹ 13,432.92
1g CS-0514394-1g In Stock ₹ 34,822.92

CS-0514394 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

3-Amino-3-(4-chlorophenyl)cyclobutan-1-ol

SMILES

OC1CC(C2=CC=C(Cl)C=C2)(N)C1

Tpsa

46.25

Logp

1.6487

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514394

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
3-Amino-3-(4-chlorophenyl)cyclobutan-1-ol

SMILES:
OC1CC(C2=CC=C(Cl)C=C2)(N)C1

Tpsa:
46.25

Logp:
1.6487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514395

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
(S)-2-amino-2-(2-chloro-4-fluorophenyl)ethan-1-ol

SMILES:
OC[C@H](C1=C(C=C(C=C1)F)Cl)N

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0514396

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
1-Bromo-2,4-dimethoxy-5-fluorobenzene

SMILES:
COC1=C(F)C=C(Br)C(OC)=C1

Tpsa:
18.46

Logp:
2.6054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514397

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
4(1H)-Pyrimidinethione, 2-amino-6-methyl- (9CI)

SMILES:
S=C1NC(N)=NC(C)=C1

Tpsa:
54.7

Logp:
1.02981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0