CS-0096352

(S)-7-Bromo-6-fluorochroman-4-amine

Manufacturer: ChemScene

CAS Number: 1272750-82-9

Select a Size

Pack Size SKU Availability Price
1g CS-0096352-1g In Stock ₹ 99,677.40

CS-0096352 - 1g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

95%

MDL No

MFCD18649467

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFNO

Molecular Weight

246.08

Synonyms

(4S)-7-BROMO-6-FLUOROCHROMANE-4-YLAMINE

SMILES

N[C@H]1CCOC2=CC(Br)=C(F)C=C12

Tpsa

35.25

Logp

2.3705

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0096352

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Purity:
95%

MDL No:
MFCD18649467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
(4S)-7-BROMO-6-FLUOROCHROMANE-4-YLAMINE

SMILES:
N[C@H]1CCOC2=CC(Br)=C(F)C=C12

Tpsa:
35.25

Logp:
2.3705

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0096353

--


Purity:
97%

MDL No:
MFCD06203919

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
1-NAPHTHALENECARBOXYLIC ACID, 2-METHYL-, METHYL ESTER

SMILES:
O=C(C1=C2C=CC=CC2=CC=C1C)OC

Tpsa:
26.3

Logp:
2.93482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096355

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
1H-INDOLE-1,3-DICARBOXYLIC ACID,1-(1,1-DIMETHYLETHYL)ESTER

SMILES:
O=C(N1C=C(C(O)=O)C2=C1C=CC=C2)OC(C)(C)C

Tpsa:
68.53

Logp:
3.1227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096356

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
3-methoxy-2-nitrobenzenemethanol

SMILES:
OCC1=CC=CC(OC)=C1[N+]([O-])=O

Tpsa:
72.6

Logp:
1.0957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3