CS-0122324

1-Aminocycloheptane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 906075-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0122324-1g In Stock ₹ 6,160.32

CS-0122324 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD10686671

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

1-Aminocycloheptanecarboxamide

SMILES

O=C(C1(N)CCCCCC1)N

Tpsa

69.11

Logp

0.5234

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH87116
906075-26-1 | 1-Aminocycloheptanecarboxamide
A2B Chem ₹ 18,138.72

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-0122324

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Purity:
98%

MDL No:
MFCD10686671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-Aminocycloheptanecarboxamide

SMILES:
O=C(C1(N)CCCCCC1)N

Tpsa:
69.11

Logp:
0.5234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0122327

--


Purity:
98%

MDL No:
MFCD12547101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CN)O[C@]2([H])OC(C)(C)O[C@@]21[H]

Tpsa:
73.94

Logp:
-0.8176

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0122330

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Purity:
98%

MDL No:
MFCD12547079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₈S₂

Molecular Weight:
302.32

Synonyms:
Bis-O-methansulfonyl-1,4,3,6-dianhydro-D-mannit

SMILES:
CS(=O)(O[C@H]1[C@](OC[C@H]2OS(=O)(C)=O)([H])[C@]2([H])OC1)=O

Tpsa:
105.2

Logp:
-1.5264

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122332

--


Purity:
98%

MDL No:
MFCD13181900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC(N)=C1C2=CC=C(OC)C=C2)O

Tpsa:
72.55

Logp:
2.6426

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3