CS-0692810

(r)-Cyclopropyl(5-cyclopropylisoxazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1245644-67-0

Select a Size

Pack Size SKU Availability Price
5g CS-0692810-5g In Stock ₹ 2,68,915.08

CS-0692810 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

C1CC1C2=CC(=NO2)[C@@H](C3CC3)N

Tpsa

52.05

Logp

1.9618

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28624
1245644-67-0 | (R)-Cyclopropyl(5-cyclopropylisoxazol-3-yl)methanamine
A2B Chem ₹ 72,726.00 - ₹ 1,58,286.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1CC1C2=CC(=NO2)[C@@H](C3CC3)N

Tpsa:
52.05

Logp:
1.9618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)N2C=NC(=N2)C(=O)O)C

Tpsa:
68.01

Logp:
1.58234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BrO₂

Molecular Weight:
329.27

Synonyms:
None

SMILES:
CC(C)(C)OCC1=CC(=CC(=C1)Br)COC(C)(C)C

Tpsa:
18.46

Logp:
5.0793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CC1=CC=CC=C1N2C=NC(=N2)C(=O)O

Tpsa:
68.01

Logp:
1.27392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2