CS-W004648

1,4,7,10,13-pentaazacyclopentadecane

Manufacturer: ChemScene

CAS Number: 295-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-W004648-100mg In Stock ₹ 8,128.20

CS-W004648 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

MFCD00195482

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₅N₅

Molecular Weight

215.34

Synonyms

None

SMILES

C1CNCCNCCNCCNCCN1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

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-W004648

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Purity:
95%

MDL No:
MFCD00195482

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₅N₅

Molecular Weight:
215.34

Synonyms:
None

SMILES:
C1CNCCNCCNCCNCCN1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W004649

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Purity:
97%

MDL No:
MFCD09953471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₄N₄O₆

Molecular Weight:
472.62

Synonyms:
None

SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)CCNCC1)OC(C)(C)C

Tpsa:
100.65

Logp:
3.3009

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W004653

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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:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
2-Formyl-1-ethylpyrrole

SMILES:
CCn1cccc1C=O

Tpsa:
22

Logp:
1.3205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004654

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
Deoxyverrucarin E

SMILES:
CC(=O)c1c[nH]cc1C

Tpsa:
32.86

Logp:
1.52572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1