CS-0365394

Methyl 3-(((benzyloxy)carbonyl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 121054-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-0365394-1g In Stock ₹ 13,090.68
5g CS-0365394-5g In Stock ₹ 44,234.52

CS-0365394 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

METHYL 3-(CBZ-AMINO)BUTANOATE

SMILES

CC(NC(OCC1=CC=CC=C1)=O)CC(OC)=O

Tpsa

64.63

Logp

1.8644

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI13521
121054-27-1 | Methyl 3-(cbz-amino)butanoate
A2B Chem ₹ 16,170.84

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365394

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
METHYL 3-(CBZ-AMINO)BUTANOATE

SMILES:
CC(NC(OCC1=CC=CC=C1)=O)CC(OC)=O

Tpsa:
64.63

Logp:
1.8644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
3-(Carboxymethylaminomethyl)-4-hydroxybenzoic acid

SMILES:
C1=CC(=C(C=C1C(=O)O)CNCC(=O)O)O

Tpsa:
106.86

Logp:
0.2646

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0365396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₆S₂

Molecular Weight:
411.49

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCC4(CC3)OCCO4

Tpsa:
82.14

Logp:
2.6056

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄

Molecular Weight:
208.65

Synonyms:
None

SMILES:
C1=C(C=C(CN2C=NC=N2)C(=C1)Cl)N

Tpsa:
56.73

Logp:
1.562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2