CS-0441255

Tert-butyl (3-(((benzyloxy)carbonyl)amino)propyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1131594-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0441255-1g In Stock ₹ 81,795.36
5g CS-0441255-5g In Stock ₹ 2,54,883.24

CS-0441255 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₄

Molecular Weight

322.40

Synonyms

1-N-BOC-AMINO-1-N-METHYL-3-N-CBZ-AMINO-PROPANE

SMILES

CC(C)(OC(N(CCCNC(OCC1=CC=CC=C1)=O)C)=O)C

Tpsa

67.87

Logp

3.1698

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE17406
1131594-82-5 | 1-N-Boc-amino-1-n-methyl-3-n-cbz-amino-propane
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441255

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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:
C₁₇H₂₆N₂O₄

Molecular Weight:
322.40

Synonyms:
1-N-BOC-AMINO-1-N-METHYL-3-N-CBZ-AMINO-PROPANE

SMILES:
CC(C)(OC(N(CCCNC(OCC1=CC=CC=C1)=O)C)=O)C

Tpsa:
67.87

Logp:
3.1698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0441256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IO₃

Molecular Weight:
346.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)O)I)OCC(F)(F)F

Tpsa:
46.53

Logp:
2.9305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441257

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Purity:
96%

MDL No:
MFCD11112993

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
Benzoic acid, 3-bromo-4-cyclopropyl-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1)C2CC2)Br

Tpsa:
26.3

Logp:
3.1131

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
3-BroMo-4-(4-Methyl-1-piperazinyl)benzoic Acid

SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)Br

Tpsa:
43.78

Logp:
1.8991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2