CS-0515901

(1-Morpholinocyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1430473-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0515901-1g In Stock ₹ 78,629.64
2.5g CS-0515901-2.5g In Stock ₹ 1,53,665.76
5g CS-0515901-5g In Stock ₹ 2,27,161.80
10g CS-0515901-10g In Stock ₹ 3,36,593.04

CS-0515901 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

NCC1(N2CCOCC2)CCC1

Tpsa

38.49

Logp

0.2

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM40865
1430473-41-8 | (1-Morpholinocyclobutyl)methanamine
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

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Img

ChemScene

CS-0515901

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
NCC1(N2CCOCC2)CCC1

Tpsa:
38.49

Logp:
0.2

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515902

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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:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
N-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

SMILES:
OC(C)(C(C)(C)O)C.OB(C1=CC=C(NC2CCCCC2)C=C1)O

Tpsa:
92.95

Logp:
1.6392

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0515903

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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:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=C1CCC(C2=CC=C(CC)C=C2)CC1

Tpsa:
17.07

Logp:
3.4757

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515904

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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:
C₉H₅FO₂S

Molecular Weight:
196.20

Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 7-fluoro-

SMILES:
O=C(C1=CSC2=C(F)C=CC=C21)O

Tpsa:
37.3

Logp:
2.7386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1