CS-0649813

(3-Isopropylisoxazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1487355-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0649813-1g In Stock ₹ 2,52,316.44
5g CS-0649813-5g In Stock ₹ 7,16,393.88
10g CS-0649813-10g In Stock ₹ 10,58,719.44

CS-0649813 - 1g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

Purity

98%

MDL No

MFCD31559588

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

NCC1=CON=C1C(C)C

Tpsa

52.05

Logp

1.2567

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX23937
1487355-27-0 | [3-(propan-2-yl)-1,2-oxazol-4-yl]methanamine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649813

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Purity:
98%

MDL No:
MFCD31559588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
NCC1=CON=C1C(C)C

Tpsa:
52.05

Logp:
1.2567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃NOS

Molecular Weight:
183.15

Synonyms:
None

SMILES:
OCC1=C(C(F)(F)F)SC=N1

Tpsa:
33.12

Logp:
1.6542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
None

SMILES:
OCC1=NC=CC=C1C(F)F

Tpsa:
33.12

Logp:
1.5115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
CN1C(C(CN)=O)=CC=C1.[H]Cl

Tpsa:
48.02

Logp:
0.5883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2