CS-0150036

(R)-6-chlorochroman-4-amine hcl

Manufacturer: ChemScene

CAS Number: 1257526-90-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0150036-100mg In Stock ₹ 5,903.64
250mg CS-0150036-250mg In Stock ₹ 14,117.40
1g CS-0150036-1g In Stock ₹ 53,817.24

CS-0150036 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

MFCD22392658

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂NO

Molecular Weight

220.10

Synonyms

(R)-6-chlorochroman-4-amine hydrochloride

SMILES

N[C@@H]1CCOC=2C=CC(=CC12)Cl.[H]Cl

Tpsa

35.25

Logp

2.5441

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0150036

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Purity:
98%

MDL No:
MFCD22392658

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
(R)-6-chlorochroman-4-amine hydrochloride

SMILES:
N[C@@H]1CCOC=2C=CC(=CC12)Cl.[H]Cl

Tpsa:
35.25

Logp:
2.5441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0150037

--


Purity:
97%

MDL No:
MFCD30730099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₃N₂O

Molecular Weight:
245.53

Synonyms:
(R)-2-amino-2-(6-chloropyridin-3-yl)ethanol

SMILES:
OC[C@@H](C1=CN=C(Cl)C=C1)N.[2 HCl]

Tpsa:
59.14

Logp:
0.7271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0150038

--


Purity:
95%

MDL No:
MFCD06761999

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
1-(3-bromophenyl)-1-propylamine

SMILES:
N[C@@H](CC)C1=CC=CC(Br)=C1

Tpsa:
26.02

Logp:
2.8589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150039

--


Purity:
97%

MDL No:
MFCD18803119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
N-(aminoiminomethyl)-4-Pyridinecarboxamide

SMILES:
O=C(C1=CC=NC=C1)NC(N)=N

Tpsa:
80.37

Logp:
-0.2866

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2