CS-0490314

(1R,3R,5R)-2-azabicyclo[3.1.0]Hexane-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1133811-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0490314-1g In Stock ₹ 76,918.44
5g CS-0490314-5g In Stock ₹ 2,30,413.08
10g CS-0490314-10g In Stock ₹ 3,83,907.72

CS-0490314 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

MFCD30663130

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

NC(=O)[C@@H]1N[C@H]2[C@@H](C1)C2

Tpsa

55.12

Logp

-0.7779

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56558
1133811-49-0 | 2,4-dichloro-6-methanesulfonyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0490314

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Purity:
98%

MDL No:
MFCD30663130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NC(=O)[C@@H]1N[C@H]2[C@@H](C1)C2

Tpsa:
55.12

Logp:
-0.7779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490315

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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:
C₈H₁₁F₃N₂O₃

Molecular Weight:
240.18

Synonyms:
Saxagliptin Impurity 26 Trifluoroacetate

SMILES:
OC(=O)C(F)(F)F.NC(=O)[C@@H]1N[C@H]2[C@@H](C1)C2

Tpsa:
92.42

Logp:
-0.1446

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0490316

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Purity:
98%

MDL No:
MFCD20682131

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
NC1=C(Cl)C2=C(NC=C2)C=C1

Tpsa:
41.81

Logp:
2.4035

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490317

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Purity:
98%

MDL No:
MFCD07772575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN

Molecular Weight:
173.62

Synonyms:
(1S)-1-(5-chloro-2-fluorophenyl)ethanamine

SMILES:
C[C@H](N)C1=C(F)C=CC(Cl)=C1

Tpsa:
26.02

Logp:
2.4988

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1