CS-0188110

1-N-Boc-2-nitroethanamine

Manufacturer: ChemScene

CAS Number: 1374160-25-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0188110-100mg In Stock ₹ 9,326.04
250mg CS-0188110-250mg In Stock ₹ 15,743.04
1g CS-0188110-1g In Stock ₹ 42,780.00

CS-0188110 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₄

Molecular Weight

190.20

Synonyms

tert-butyl N-(2-nitroethyl)carbamate

SMILES

O=C(OC(C)(C)C)NCCN(=O)=O

Tpsa

81.47

Logp

0.7878

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ94377
1374160-25-4 | 1-N-BOC-2-NITROETHANAMINE
A2B Chem ₹ 7,101.48 - ₹ 23,700.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188110

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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:
C₇H₁₄N₂O₄

Molecular Weight:
190.20

Synonyms:
tert-butyl N-(2-nitroethyl)carbamate

SMILES:
O=C(OC(C)(C)C)NCCN(=O)=O

Tpsa:
81.47

Logp:
0.7878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0188112

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
Benzoic acid, 3-bromo-2,6-difluoro-, methyl ester

SMILES:
COC(=O)C1=C(C=CC(=C1F)Br)F

Tpsa:
26.3

Logp:
2.5139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188113

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₄

Molecular Weight:
262.06

Synonyms:
None

SMILES:
[O-][N+](C1=C(C=C(C=C1OC)OC)Br)=O

Tpsa:
61.6

Logp:
2.3745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
Thiourea, N,N'-bis(2-methylphenyl)-

SMILES:
CC1=CC=CC=C1NC(NC2=CC=CC=C2C)=S

Tpsa:
24.06

Logp:
4.11234

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2