CS-0571821

1-(Aminomethyl)cycloheptan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2815-39-6

Select a Size

Pack Size SKU Availability Price
5g CS-0571821-5g In Stock ₹ 1,59,227.16

CS-0571821 - 5g

₹ 1,59,227.16

In Stock

Quantity

1

Base Price: ₹ 1,59,227.16

GST (18%): ₹ 28,660.889

Total Price: ₹ 1,87,888.049

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClNO

Molecular Weight

179.69

Synonyms

1-(Aminomethyl)cycloheptanol hydrochloride

SMILES

C1CCCC(CC1)(CN)O.Cl

Tpsa

46.25

Logp

1.4522

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF29609
2815-39-6 | 1-(Aminomethyl)cycloheptanol hydrochloride
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

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Img

ChemScene

CS-0571821

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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:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
1-(Aminomethyl)cycloheptanol hydrochloride

SMILES:
C1CCCC(CC1)(CN)O.Cl

Tpsa:
46.25

Logp:
1.4522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571822

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1H-Imidazole-4-carboxaldehyde,1-(1-methylethyl)-(9CI)

SMILES:
CC(C)N1C=C(N=C1)C=O

Tpsa:
34.89

Logp:
1.2765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571823

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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:
C₁₂H₇N₃O₃

Molecular Weight:
241.20

Synonyms:
Benzoxazole, 5-nitro-2-(3-pyridinyl)-

SMILES:
C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Tpsa:
82.06

Logp:
2.798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571824

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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:
C₁₂H₉N₃O₄

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1O)C2=CN=CC=C2

Tpsa:
105.36

Logp:
1.9477

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3