CS-0047296

isobutylcarbamic acid

Manufacturer: ChemScene

CAS Number: 69777-52-2

Select a Size

Pack Size SKU Availability Price
5g CS-0047296-5g In Stock ₹ 2,69,941.80

CS-0047296 - 5g

₹ 2,69,941.80

In Stock

Quantity

1

Base Price: ₹ 2,69,941.80

GST (18%): ₹ 48,589.524

Total Price: ₹ 3,18,531.324

Purity

98%

MDL No

MFCD11185547

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

Isobutylcarbamic acid

SMILES

O=C(NCC(C)C)O

Tpsa

49.33

Logp

0.3166

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC88779
69777-52-2 | (2-methylpropyl)carbamic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047296

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Purity:
98%

MDL No:
MFCD11185547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
Isobutylcarbamic acid

SMILES:
O=C(NCC(C)C)O

Tpsa:
49.33

Logp:
0.3166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0047297

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
5-chloro-N-methoxy-N-methylpyridine-2-carboxamide

SMILES:
O=C(C1=CC=C(Cl)C=N1)N(OC)C

Tpsa:
42.43

Logp:
1.3684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0047298

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
R)-1-(2-Methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropanecarboxamid

SMILES:
O=C(C1(C2(OCCO2)C)CC1)N[C@@H](C3=CC=CC=C3)C

Tpsa:
47.56

Logp:
2.407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0047299

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅F₃O₂

Molecular Weight:
214.14

Synonyms:
3-[4-(Trifluoromethyl)phenyl]prop-2-ynoic acid

SMILES:
O=C(C#CC1=CC=C(C(F)(F)F)C=C1)O

Tpsa:
37.3

Logp:
2.1415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0