CS-0657743

trans-3-Methylcyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 20826-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0657743-1g In Stock ₹ 86,073.36
5g CS-0657743-5g In Stock ₹ 2,57,877.84

CS-0657743 - 1g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁N

Molecular Weight

85.15

Synonyms

None

SMILES

C[C@H]1C[C@@H](C1)N

Tpsa

26.02

Logp

0.7436

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF36191
20826-77-1 | trans-3-methylcyclobutanamine
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

Show Difference

Img

ChemScene

CS-0657743

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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:
C₅H₁₁N

Molecular Weight:
85.15

Synonyms:
None

SMILES:
C[C@H]1C[C@@H](C1)N

Tpsa:
26.02

Logp:
0.7436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0657746

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Purity:
98%

MDL No:
MFCD31556777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FN₆O₄

Molecular Weight:
374.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=C3C(=NC=N2)N(N=N3)[C@H]4[C@H]([C@@H]([C@H](O4)CO)O)F

Tpsa:
135.28

Logp:
0.0623

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0657748

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Purity:
98%

MDL No:
MFCD31556795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₄O₃

Molecular Weight:
268.24

Synonyms:
None

SMILES:
C1=CN=C2C(=C1N)N=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F

Tpsa:
106.42

Logp:
-0.3978

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0657749

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Purity:
98%

MDL No:
MFCD31556796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FN₄O₄

Molecular Weight:
372.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=C3C(=NC=C2)N(C=N3)[C@H]4[C@H]([C@@H]([C@H](O4)CO)O)F

Tpsa:
109.5

Logp:
1.2723

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4