CS-0037021

1-O-tert-butyl 4-O-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 912444-89-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0037021-100mg In Stock ₹ 3,080.16
250mg CS-0037021-250mg In Stock ₹ 4,449.12
1g CS-0037021-1g In Stock ₹ 16,855.32
5g CS-0037021-5g In Stock ₹ 82,565.40

CS-0037021 - 100mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

(E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate

SMILES

CCOC(=O)C1=CCCN(CC1)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

2.5068

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0037021

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
(E)-1-tert-Butyl 4-ethyl 2,3,6,7-tetrahydroazepine-1,4-dicarboxylate

SMILES:
CCOC(=O)C1=CCCN(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.5068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037022

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.19

Synonyms:
NSC406726

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

Tpsa:
43.37

Logp:
1.6758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037023

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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:
C₁₀H₁₀BrNO₅

Molecular Weight:
304.09

Synonyms:
Acetic acid, 2-(4-bromo-2-nitrophenoxy)-, ethyl ester

SMILES:
CCOC(=O)COC1=CC=C(C=C1[N+](=O)[O-])Br

Tpsa:
78.67

Logp:
2.2992

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0037024

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Purity:
98%

MDL No:
MFCD08669518

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
3H-[1,2,3]Triazole-4-carboxylic acid ethyl ester

SMILES:
O=C(C1=CN=NN1)OCC

Tpsa:
67.87

Logp:
-0.0186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2