CS-0309570

Spiro[2.4]heptan-6-amine;hydrochloride

Manufacturer: ChemScene

CAS Number: 2387601-08-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0309570-100mg In Stock ₹ 35,507.40
250mg CS-0309570-250mg In Stock ₹ 50,908.20

CS-0309570 - 100mg

₹ 35,507.40

In Stock

Quantity

1

Base Price: ₹ 35,507.40

GST (18%): ₹ 6,391.332

Total Price: ₹ 41,898.732

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClN

Molecular Weight

147.65

Synonyms

None

SMILES

Cl.NC1CC2(CC1)CC2

Tpsa

26.02

Logp

1.6996

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05291
2387601-08-1 | Spiro[2.4]heptan-6-amine hydrochloride
A2B Chem ₹ 19,251.00 - ₹ 43,977.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0309570

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
Cl.NC1CC2(CC1)CC2

Tpsa:
26.02

Logp:
1.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0309571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CC(C(O)=O)C1

Tpsa:
63.6

Logp:
1.4389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0309572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
CNCC1(O)CC(F)(F)C1

Tpsa:
32.26

Logp:
0.366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0309573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
tert-butyl N-[(1S,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]carbamate

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@H](C(C)=O)C1

Tpsa:
55.4

Logp:
2.5148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2