CS-0492820

(6-Bromochroman-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1368053-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0492820-1g In Stock ₹ 91,720.32
2.5g CS-0492820-2.5g In Stock ₹ 1,79,847.12
5g CS-0492820-5g In Stock ₹ 2,65,834.92
10g CS-0492820-10g In Stock ₹ 3,94,260.48

CS-0492820 - 1g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

NCC1C2=C(C=CC(Br)=C2)OCC1

Tpsa

35.25

Logp

2.2739

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW51718
1368053-65-9 | (6-BROMO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-YL)METHANAMINE
A2B Chem --

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

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Img

ChemScene

CS-0492820

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
NCC1C2=C(C=CC(Br)=C2)OCC1

Tpsa:
35.25

Logp:
2.2739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492821

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CN1CC(C1)C(C)(C)N

Tpsa:
29.26

Logp:
0.2853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492822

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-, (3aS,6aR)- (9CI)

SMILES:
OC1[C@H]2[C@@H](C=C1)OC(C)(C)O2

Tpsa:
38.69

Logp:
0.4372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492824

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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:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
COC(=O)C1NC2=C(C=C(F)C=C2)C1

Tpsa:
38.33

Logp:
1.3353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1