CS-0801488

Tert-butyl 6-(hydroxymethyl)-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1053656-94-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0801488-100mg In Stock ₹ 36,277.44
250mg CS-0801488-250mg In Stock ₹ 60,490.92
1g CS-0801488-1g In Stock ₹ 1,23,206.40

CS-0801488 - 100mg

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

OCC1CN(CCNC1)C(=O)OC(C)(C)C

Tpsa

61.8

Logp

0.4352

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21048
1053656-94-2 | 6-Hydroxymethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 33,111.72 - ₹ 1,12,083.60

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0801488

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
OCC1CN(CCNC1)C(=O)OC(C)(C)C

Tpsa:
61.8

Logp:
0.4352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0801489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₄O

Molecular Weight:
216.12

Synonyms:
None

SMILES:
O=CC1=CC2N(N=C1)C(=NN=2)C(F)(F)F

Tpsa:
60.15

Logp:
0.9556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₄

Molecular Weight:
236.58

Synonyms:
None

SMILES:
CC1C(Cl)=NN2C(=NN=C2C=1)C(F)(F)F

Tpsa:
43.08

Logp:
2.10492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0801491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
OCC1N2C(=NN=1)C(C)=CC(C)=N2

Tpsa:
63.31

Logp:
0.23344

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1