CS-0929631

(Z)-1,2,3,4,5,8-Hexahydroazocine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1050886-84-4

Select a Size

Pack Size SKU Availability Price
1g CS-0929631-1g In Stock ₹ 1,17,473.88

CS-0929631 - 1g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

O=C(N)C1CNCC=CCC1

Tpsa

55.12

Logp

0.0275

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0929631

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(N)C1CNCC=CCC1

Tpsa:
55.12

Logp:
0.0275

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0929632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(N)=CC=C1OCC

Tpsa:
95.41

Logp:
0.3149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929633

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N(C)CC=1C=CC=CC1N)C

Tpsa:
46.33

Logp:
1.2471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₃N₂O

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=C(N)C1CN(CCC1)CC(F)(F)F

Tpsa:
46.33

Logp:
0.746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2