CS-0046578

N-Cyclopropyltetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1342221-69-5

Select a Size

Pack Size SKU Availability Price
1g CS-0046578-1g In Stock ₹ 72,982.68
5g CS-0046578-5g In Stock ₹ 2,91,075.12

CS-0046578 - 1g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

C1(NC2CC2)CCOC1

Tpsa

21.26

Logp

0.5273

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX29313
1342221-69-5 | N-Cyclopropyltetrahydrofuran-3-amine
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046578

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C1(NC2CC2)CCOC1

Tpsa:
21.26

Logp:
0.5273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046579

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂OS

Molecular Weight:
231.07

Synonyms:
3-bromo-Thieno[2,3-d]pyridazin-4(5H)-one

SMILES:
O=C1NN=CC2=C1C(Br)=CS2

Tpsa:
45.75

Logp:
1.7471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046580

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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:
C₄₉H₆₇N₈O₈PSi

Molecular Weight:
955.16

Synonyms:
None

SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C3=C(C(N=C(N3)/N=C/N(C)C)=O)N=C2)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Tpsa:
170.81

Logp:
9.31588

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0046581

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CC2CCCNC2C1

Tpsa:
29.1

Logp:
0.7175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0