CS-0951448

(S)-Isochroman-3-ylmethanamine

Manufacturer: ChemScene

CAS Number: 2031242-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0951448-1g In Stock ₹ 2,45,813.88
5g CS-0951448-5g In Stock ₹ 6,97,912.92
10g CS-0951448-10g In Stock ₹ 10,31,169.12

CS-0951448 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

C(N)[C@@H]1CC=2C(CO1)=CC=CC2

Tpsa

35.25

Logp

1.0866

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW32540
2031242-45-0 | [(3S)-3,4-dihydro-1H-2-benzopyran-3-yl]methanamine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0951448

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C(N)[C@@H]1CC=2C(CO1)=CC=CC2

Tpsa:
35.25

Logp:
1.0866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CN1C=2C(CN[C@@H](C)C1)=CC=CC2

Tpsa:
15.27

Logp:
1.6145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C2=NC(=C(O2)CO)C

Tpsa:
46.26

Logp:
2.28142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951451

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O

Molecular Weight:
175.62

Synonyms:
None

SMILES:
NC1=CN=C2COCCN21.[H]Cl

Tpsa:
53.07

Logp:
0.4173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0