CS-0677670

Dicyclobutylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 90203-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0677670-1g In Stock ₹ 50,565.96

CS-0677670 - 1g

₹ 50,565.96

In Stock

Quantity

1

Base Price: ₹ 50,565.96

GST (18%): ₹ 9,101.873

Total Price: ₹ 59,667.833

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClN

Molecular Weight

161.67

Synonyms

None

SMILES

C1CC(C1)NC2CCC2.Cl

Tpsa

12.03

Logp

2.1028

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0677670

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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:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
C1CC(C1)NC2CCC2.Cl

Tpsa:
12.03

Logp:
2.1028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C1CC12CNCCNC2

Tpsa:
24.06

Logp:
-0.0406

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0677672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)O

Tpsa:
43.78

Logp:
1.5584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
CCCC1=C(C(=CN=C1Cl)C=O)NC(=O)C(C)(C)C

Tpsa:
59.06

Logp:
3.4846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4