CS-0677484

2,2,4,4-Tetramethyloxetan-3-amine

Manufacturer: ChemScene

CAS Number: 89783-05-1

Select a Size

Pack Size SKU Availability Price
1g CS-0677484-1g In Stock ₹ 93,174.84

CS-0677484 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

CC1(C(C(O1)(C)C)N)C

Tpsa

35.25

Logp

0.9011

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0677484

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1(C(C(O1)(C)C)N)C

Tpsa:
35.25

Logp:
0.9011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0677485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N)N

Tpsa:
103.26

Logp:
2.7216

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0677486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
CC1=C(C=C(C(=N1)Cl)C(=O)O)N

Tpsa:
76.21

Logp:
1.32382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0677487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])ON=C2N

Tpsa:
95.19

Logp:
1.3182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1