CS-0109007

Spiro[2.3]hexan-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2306264-06-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0109007-100mg In Stock ₹ 14,202.96
250mg CS-0109007-250mg In Stock ₹ 34,480.68
1g CS-0109007-1g In Stock ₹ 85,902.24

CS-0109007 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClN

Molecular Weight

133.62

Synonyms

None

SMILES

NC(CC1)C21CC2.[H]Cl

Tpsa

26.02

Logp

1.3095

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05141
2306264-06-0 | spiro[2.3]hexan-6-amine;hydrochloride
A2B Chem ₹ 10,010.52 - ₹ 2,50,006.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0109007

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
NC(CC1)C21CC2.[H]Cl

Tpsa:
26.02

Logp:
1.3095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0109009

--


Purity:
95%

MDL No:
MFCD01861809

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
tert-butyl2-formylphenylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1C=O

Tpsa:
55.4

Logp:
2.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0109020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
S-Aminopropylcysteine

SMILES:
N[C@H](C(O)=O)CSCCCN

Tpsa:
89.34

Logp:
-0.5197

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0109021

--


Purity:
97%

MDL No:
MFCD23726610

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₉NO₇

Molecular Weight:
313.30

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCC#C

Tpsa:
91.37

Logp:
-0.3333

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
11