Home Products Building Blocks Functional Group CS 0048135

CS-0048135

tert-Butyl 7-methyl-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 935843-93-9

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0048135-100mg	In Stock	₹ 16,855.32
250mg	CS-0048135-250mg	In Stock	₹ 27,036.96
1g	CS-0048135-1g	In Stock	₹ 67,079.04

CS-0048135 - 100mg

₹ 16,855.32

In Stock

Quantity

1

Base Price: ₹ 16,855.32

GST (18%): ₹ 3,033.958

Total Price: ₹ 19,889.278

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

Hexahydro-7-methyl-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester

SMILES

CC1CCNCCN1C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.6053

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / tert-butyl 7-methyl-14-diazepane-1-carboxylate / 25mg / 703157504 / PBN20121424 / 0.000 / 935843-93-9 / MFCD18791228 / 214.309 / C11H22N2O2	eMolecules	₹ 13,728.10
	935843-93-9 \| tert-Butyl 7-methyl-1,4-diazepane-1-carboxylate	A2B Chem	₹ 13,604.04 - ₹ 61,517.64

SAFETY INFORMATION

Pictograms

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

Compare Similar Items

Show Difference

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₂₂N₂O₂

Molecular Weight:

214.30

Synonyms:

Hexahydro-7-methyl-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester

SMILES:

CC1CCNCCN1C(=O)OC(C)(C)C

Tpsa:

41.57

Logp:

1.6053

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₉NO₄

Molecular Weight:

229.27

Synonyms:

5-Oxa-2-azaspiro[3.4]octane-2-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester

SMILES:

CC(C)(C)OC(=O)N1CC2(C1)CC(O)CO2

Tpsa:

59

Logp:

0.7571

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₃NO₃

Molecular Weight:

241.33

Synonyms:

7-Hydroxy-2-aza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester

SMILES:

O=C(N1CC2(CC(O)CC2)CC1)OC(C)(C)C

Tpsa:

49.77

Logp:

2.1584

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₈N₂O₃

Molecular Weight:

214.26

Synonyms:

None

SMILES:

CC(C)(C)OC(=O)N1CC2NCC1C2O

Tpsa:

61.8

Logp:

-0.0616

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

0