CS-0469898

(1-(1H-imidazol-5-yl)cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1098973-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0469898-1g In Stock ₹ 78,030.72

CS-0469898 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

NCC1(CC1)C1=CN=CN1

Tpsa

54.7

Logp

0.4

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0469898

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NCC1(CC1)C1=CN=CN1

Tpsa:
54.7

Logp:
0.4

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469899

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Purity:
98%

MDL No:
MFCD20651057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
OCC1=C(C=CC=C1C)C(O)=O

Tpsa:
57.53

Logp:
1.18552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469900

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Purity:
98%

MDL No:
MFCD18389844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H10ClN

Molecular Weight:
155.62

Synonyms:
2-Amino-6-methylbenzyl chloride

SMILES:
CC1=C(CCl)C(N)=CC=C1

Tpsa:
26.02

Logp:
2.31602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469901

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Purity:
98%

MDL No:
MFCD18812744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
2,6-Piperazinedione,3,3,5,5-tetramethyl-(9CI)

SMILES:
O=C1C(C)(C)NC(C)(C)C(=O)N1

Tpsa:
58.2

Logp:
-0.2104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0