CS-0139377

tert-butyl N-[(2-aminophenyl)methyl]-N-ethylcarbamate

Manufacturer: ChemScene

CAS Number: 1087784-32-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0139377-100mg In Stock ₹ 3,764.64
250mg CS-0139377-250mg In Stock ₹ 6,331.44
1g CS-0139377-1g In Stock ₹ 18,138.72
5g CS-0139377-5g In Stock ₹ 64,854.48

CS-0139377 - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(CC1=CC=CC=C1N)CC

Tpsa

55.56

Logp

3.0258

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0139377

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC=CC=C1N)CC

Tpsa:
55.56

Logp:
3.0258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0139378

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Purity:
98%

MDL No:
MFCD27922146

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃F₂NO₄

Molecular Weight:
203.10

Synonyms:
2,3-Difluoro-4-nitro-benzoic acid

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(F)=C1F

Tpsa:
80.44

Logp:
1.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139379

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Methyl (1R,2R)-2-(4-aminophenyl)cyclopropanecarboxylate

SMILES:
NC1=CC=C([C@@H]2C[C@H]2C(OC)=O)C=C1

Tpsa:
52.32

Logp:
1.5453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139381

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O=C([C@@H]1CNCCC1)OC(C)(C)C

Tpsa:
38.33

Logp:
1.3277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1