CS-0049638

Cyclobutane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 91301-66-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0049638-250mg In Stock ₹ 24,213.48

CS-0049638 - 250mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

97%

MDL No

MFCD09030651

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂

Molecular Weight

86.14

Synonyms

1,3-Cyclobutanediamine

SMILES

NC1CC(N)C1

Tpsa

52.04

Logp

-0.5652

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH93226
91301-66-5 | Cyclobutane-1,3-diamine
A2B Chem ₹ 9,582.72

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

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-0049638

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Purity:
97%

MDL No:
MFCD09030651

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
1,3-Cyclobutanediamine

SMILES:
NC1CC(N)C1

Tpsa:
52.04

Logp:
-0.5652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0049639

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
Clyclobutane-1,2-dicarboxylic acid

SMILES:
OC(=O)C1CCC1C(O)=O

Tpsa:
74.6

Logp:
0.1818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0049640

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃NO

Molecular Weight:
267.68

Synonyms:
trans-3-(4-(Trifluoromethyl)phenoxy)cyclobutan-1-amine hydrochloride

SMILES:
Cl.N[C@H]1C[C@@H](C1)OC1=CC=C(C=C1)C(F)(F)F

Tpsa:
35.25

Logp:
2.9957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049641

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
trans-3-(p-Tolyloxy)cyclobutan-1-amine hydrochloride

SMILES:
Cl.CC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1

Tpsa:
35.25

Logp:
2.28532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2