CS-0698790

Methyl 3-amino-4-[(tert-butoxy)carbonylamino]butanoate

Manufacturer: ChemScene

CAS Number: 1391209-85-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0698790-100mg In Stock ₹ 10,181.64
250mg CS-0698790-250mg In Stock ₹ 14,716.32
1g CS-0698790-1g In Stock ₹ 36,876.36

CS-0698790 - 100mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₄

Molecular Weight

232.28

Synonyms

None

SMILES

COC(=O)CC(N)CNC(=O)OC(C)(C)C

Tpsa

90.65

Logp

0.4015

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG36317
1391209-85-0 | Methyl 3-amino-4-[(tert-butoxy)carbonylamino]butanoate
A2B Chem ₹ 21,475.56 - ₹ 74,437.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698790

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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:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
None

SMILES:
COC(=O)CC(N)CNC(=O)OC(C)(C)C

Tpsa:
90.65

Logp:
0.4015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698791

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₉BrO₂

Molecular Weight:
391.43

Synonyms:
None

SMILES:
OC(=O)CCCCCCCCCCCCCCCCCCCBr

Tpsa:
37.3

Logp:
7.4877

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0698792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H5ClF4

Molecular Weight:
212.57

Synonyms:
None

SMILES:
FC1=CC(CCl)=CC=C1C(F)(F)F

Tpsa:
0

Logp:
3.5833

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₂NO

Molecular Weight:
240.03

Synonyms:
None

SMILES:
NC(=O)C(F)(F)C1=CC=C(Cl)C=C1Cl

Tpsa:
43.09

Logp:
2.5705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2