CS-0875925

1-(3-Oxetanyl)-1,2-ethanediamine

Manufacturer: ChemScene

CAS Number: 1420680-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0875925-1g In Stock ₹ 1,19,869.56
2.5g CS-0875925-2.5g In Stock ₹ 2,47,952.88
5g CS-0875925-5g In Stock ₹ 3,14,005.20
10g CS-0875925-10g In Stock ₹ 3,94,773.84

CS-0875925 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

None

SMILES

NC(CN)C1COC1

Tpsa

135.87

Logp

-1.9256

H Acceptors

5

H Donors

4

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

Compare Similar Items

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Img

ChemScene

CS-0875925

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
NC(CN)C1COC1

Tpsa:
135.87

Logp:
-1.9256

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0875926

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
C1CC1N2C=CN=C2C(=O)O

Tpsa:
55.12

Logp:
0.9162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875927

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO₂S

Molecular Weight:
179.62

Synonyms:
None

SMILES:
CN1C=CC(=C1)S(=O)(=O)Cl

Tpsa:
39.07

Logp:
0.9526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875928

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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:
C₇H₁₀F₃NO₃

Molecular Weight:
213.15

Synonyms:
None

SMILES:
FC(F)(F)CCC(N[C@@H](C)C(O)=O)=O

Tpsa:
66.4

Logp:
0.9182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4