CS-0467795

Tert-butyl 4-nitrobutanoate

Manufacturer: ChemScene

CAS Number: 110106-95-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0467795-250mg In Stock ₹ 8,727.12
1g CS-0467795-1g In Stock ₹ 23,015.64
5g CS-0467795-5g In Stock ₹ 79,827.48

CS-0467795 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₄

Molecular Weight

189.21

Synonyms

Butanoic acid, 4-nitro-, 1,1-dimethylethyl ester

SMILES

[O-][N+](CCCC(OC(C)(C)C)=O)=O

Tpsa

69.44

Logp

1.385

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA57163
110106-95-1 | tert-Butyl4-Nitrobutanoate
A2B Chem ₹ 9,411.60 - ₹ 87,613.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0467795

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
Butanoic acid, 4-nitro-, 1,1-dimethylethyl ester

SMILES:
[O-][N+](CCCC(OC(C)(C)C)=O)=O

Tpsa:
69.44

Logp:
1.385

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0467796

--


Purity:
98%

MDL No:
MFCD30493376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂N

Molecular Weight:
211.68

Synonyms:
None

SMILES:
FC1(CCC2(NCCC2)CC1)F.Cl

Tpsa:
12.03

Logp:
2.7397

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
FC(F)(C)C1=CN=C(Cl)C=C1

Tpsa:
12.89

Logp:
2.8467

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467798

--


Purity:
98%

MDL No:
MFCD11140732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
N-Benzyl-3-methylcyclohexanamine

SMILES:
CC1CC(CCC1)NCC2=CC=CC=C2

Tpsa:
12.03

Logp:
3.3549

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3