CS-0464165

(3-Methylenecyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 16333-93-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0464165-500mg In Stock ₹ 79,143.00
5g CS-0464165-5g In Stock ₹ 2,34,862.20

CS-0464165 - 500mg

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N

Molecular Weight

97.16

Synonyms

(3-Methylenecyclobutyl)methylamine

SMILES

C=C1CC(C1)CN

Tpsa

26.02

Logp

0.9113

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA85398
16333-93-0 | Cyclobutanemethanamine, 3-methylene-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464165

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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:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
(3-Methylenecyclobutyl)methylamine

SMILES:
C=C1CC(C1)CN

Tpsa:
26.02

Logp:
0.9113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464166

--


Purity:
98%

MDL No:
MFCD06656138

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
3,5-Dihydroxy-4-acetyltoluene

SMILES:
CC1=CC(=C(C(=O)C)C(=C1)O)O

Tpsa:
57.53

Logp:
1.60882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0464167

--


Purity:
98%

MDL No:
MFCD28134200

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₅NNa₂O₇S₂

Molecular Weight:
467.42

Synonyms:
Fmoc-Cys(SO3)Na-ONa(Fmoc-Cys(SO3H)-OH·disodium salt)

SMILES:
O=S(SC[C@@H](C([O-])=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)([O-])=O.[Na+].[Na+]

Tpsa:
139.15

Logp:
-5.8057

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0464168

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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:
C₁₆H₁₆ClNO₃

Molecular Weight:
305.76

Synonyms:
4-Benzoyl-D,L-phenylalanine Hydrochloride

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)O)N.Cl

Tpsa:
80.39

Logp:
2.2938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5