CS-0515535

3-Methoxy-3-methylbutanehydrazide

Manufacturer: ChemScene

CAS Number: 1700409-29-5

Select a Size

Pack Size SKU Availability Price
5g CS-0515535-5g In Stock ₹ 2,53,257.60

CS-0515535 - 5g

₹ 2,53,257.60

In Stock

Quantity

1

Base Price: ₹ 2,53,257.60

GST (18%): ₹ 45,586.368

Total Price: ₹ 2,98,843.968

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O₂

Molecular Weight

146.19

Synonyms

None

SMILES

COC(C)(C)CC(=O)NN

Tpsa

64.35

Logp

-0.2086

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0515535

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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:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
COC(C)(C)CC(=O)NN

Tpsa:
64.35

Logp:
-0.2086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
2-{1-[(tert-butoxy)carbonyl]-3-(methylamino)azetidin-3-yl}acetic acid

SMILES:
CNC1(CC(=O)O)CN(C(=O)OC(C)(C)C)C1

Tpsa:
78.87

Logp:
0.67

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515537

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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:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
COC1=C(Cl)C=C2C(Cl)=CC=NC2=C1

Tpsa:
22.12

Logp:
3.5502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515538

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Purity:
98%

MDL No:
MFCD30723300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₂O₂Si

Molecular Weight:
202.66

Synonyms:
None

SMILES:
O=C(O[Si](C)(C)C)C(F)(Cl)F

Tpsa:
26.3

Logp:
2.1961

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2