CS-0137192

1-Benzyl 4-(tert-butyl) (R)-5-methyl-1,4-diazepane-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1030377-25-3

Select a Size

Pack Size SKU Availability Price
5g CS-0137192-5g In Stock ₹ 2,89,107.24

CS-0137192 - 5g

₹ 2,89,107.24

In Stock

Quantity

1

Base Price: ₹ 2,89,107.24

GST (18%): ₹ 52,039.303

Total Price: ₹ 3,41,146.543

Purity

97%

MDL No

MFCD22419981

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₄

Molecular Weight

348.44

Synonyms

1-Benzyl 4-(2-methyl-2-propanyl) (5R)-5-methyl-1,4-diazepane-1,4-dicarboxylate

SMILES

O=C(N1CCN(C(OC(C)(C)C)=O)[C@H](C)CC1)OCC2=CC=CC=C2

Tpsa

59.08

Logp

3.6545

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE27155
1030377-25-3 | (R)-1-Benzyl 4-tert-butyl 5-methyl-1,4-diazepane-1,4-dicarboxylate
A2B Chem --

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-0137192

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Purity:
97%

MDL No:
MFCD22419981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
1-Benzyl 4-(2-methyl-2-propanyl) (5R)-5-methyl-1,4-diazepane-1,4-dicarboxylate

SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)[C@H](C)CC1)OCC2=CC=CC=C2

Tpsa:
59.08

Logp:
3.6545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0137193

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Purity:
97%

MDL No:
MFCD00065704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₆₅NO₃₃

Molecular Weight:
1111.95

Synonyms:
None

SMILES:
OC[C@@H](O[C@@H]1O[C@@H]([C@@H]([C@H]2O)O)[C@H](O[C@@H]2O[C@@H]([C@@H]([C@H]3O)O)[C@H](O[C@@H]3OC(C=C4)=CC=C4[N+]([O-])=O)CO)CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O[C@H]([C@@H]([C@H]6O)O)O[C@@H]([C@H]6O[C@H]([C@@H]([C@H]7O)O)O[C@@H]([C@H]7O)CO)CO)CO

Tpsa:
538.27

Logp:
-12.1055

H Acceptors:
33

H Donors:
19

Rotatable Bonds:
19

Img

ChemScene

CS-0137196

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Purity:
98+%

MDL No:
MFCD18382675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
1H-1,4-DIAZEPINE-1-CARBOXYLIC ACID, HEXAHYDRO-5-METHYL-, PHENYLMETHYL ESTER

SMILES:
O=C(N1CCNC(C)CC1)OCC2=CC=CC=C2

Tpsa:
41.57

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0137200

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Purity:
98%

MDL No:
MFCD12025043

Storage:
4°C

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
Pent-4-ynoic acid methyl ester

SMILES:
C#CCCC(OC)=O

Tpsa:
26.3

Logp:
0.5728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2